HEADER    HYDROLASE INHIBITOR                     18-NOV-04   1Y1B              
TITLE     SOLUTION STRUCTURE OF ANEMONIA ELASTASE INHIBITOR                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ELASTASE INHIBITOR;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE IS MODIFIED FROM THE SEQUENCE OCCURING  
SOURCE   4 NATURALLY IN SEA ANEMONE ANEMONIA SULCATA ((SNAKE-LOCKS SEA          
SOURCE   5 ANEMONE).                                                            
KEYWDS    NON-CLASSICAL, KAZAL-TYPE, PROTEASE INHIBITOR, CSH MOTIF, HYDROLASE   
KEYWDS   2 INHIBITOR                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.HEMMI,T.KUMAZAKI,K.YOSHIZAWA-KUMAGAYE,Y.NISHIUCHI,T.YOSHIDA,        
AUTHOR   2 T.OHKUBO,Y.KOBAYASHI                                                 
REVDAT   3   02-MAR-22 1Y1B    1       REMARK                                   
REVDAT   2   24-FEB-09 1Y1B    1       VERSN                                    
REVDAT   1   19-JUL-05 1Y1B    0                                                
JRNL        AUTH   H.HEMMI,T.KUMAZAKI,K.YOSHIZAWA-KUMAGAYE,Y.NISHIUCHI,         
JRNL        AUTH 2 T.YOSHIDA,T.OHKUBO,Y.KOBAYASHI                               
JRNL        TITL   STRUCTURAL AND FUNCTIONAL STUDY OF AN ANEMONIA ELASTASE      
JRNL        TITL 2 INHIBITOR, A "NONCLASSICAL" KAZAL-TYPE INHIBITOR FROM        
JRNL        TITL 3 ANEMONIA SULCATA                                             
JRNL        REF    BIOCHEMISTRY                  V.  44  9626 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16008348                                                     
JRNL        DOI    10.1021/BI0472806                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Y1B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030990.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.4                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM ANEMONIA ELASTASE INHIBITOR;   
REMARK 210                                   90% H2O, 10% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY; 2D   
REMARK 210                                   ROESY; E-COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3, X-PLOR 3.851             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 : 14                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2     -164.50    -52.19                                   
REMARK 500  1 ASP A   3     -166.29   -128.48                                   
REMARK 500  1 ILE A   7      102.57     65.10                                   
REMARK 500  1 CYS A   8      -84.31    -86.38                                   
REMARK 500  1 TYR A  12       96.27    -18.10                                   
REMARK 500  1 SER A  18       94.81    -49.71                                   
REMARK 500  1 ASP A  19      -29.42    170.48                                   
REMARK 500  1 ASN A  25      147.01   -173.89                                   
REMARK 500  1 ARG A  35       56.00   -153.27                                   
REMARK 500  1 SER A  36      -71.82   -108.91                                   
REMARK 500  1 ASP A  37      -36.61   -173.78                                   
REMARK 500  1 ARG A  47       53.90    -90.30                                   
REMARK 500  2 PRO A   2     -169.64    -65.88                                   
REMARK 500  2 PRO A   5     -169.45    -78.16                                   
REMARK 500  2 ILE A   7       94.67     70.37                                   
REMARK 500  2 CYS A   8      -84.93    -79.80                                   
REMARK 500  2 TYR A  12       92.91    -25.66                                   
REMARK 500  2 PRO A  14       96.65    -49.02                                   
REMARK 500  2 SER A  18       93.84    -47.92                                   
REMARK 500  2 ASP A  19      -29.68    168.73                                   
REMARK 500  2 SER A  36      -93.86    -87.65                                   
REMARK 500  2 ASP A  37      -35.36   -176.87                                   
REMARK 500  2 PRO A  39       89.68    -62.22                                   
REMARK 500  2 ARG A  47       53.89    -90.30                                   
REMARK 500  3 PRO A   2     -166.28    -49.56                                   
REMARK 500  3 ASP A   3       54.41    -68.16                                   
REMARK 500  3 LEU A   6       40.75    172.61                                   
REMARK 500  3 ILE A   7      133.36     61.68                                   
REMARK 500  3 CYS A   8      -83.78   -137.34                                   
REMARK 500  3 GLN A  11       71.86   -102.91                                   
REMARK 500  3 TYR A  12       97.88    -18.91                                   
REMARK 500  3 SER A  18       94.48    -50.55                                   
REMARK 500  3 ASP A  19      -29.27    170.40                                   
REMARK 500  3 ASN A  25      149.81   -179.40                                   
REMARK 500  3 SER A  36      -93.68    -88.19                                   
REMARK 500  3 ASP A  37      -34.30    178.81                                   
REMARK 500  3 ILE A  40      166.31    -44.05                                   
REMARK 500  3 ARG A  47       57.25    -90.34                                   
REMARK 500  4 CYS A   4      139.11    -30.64                                   
REMARK 500  4 PRO A   5       42.17    -93.17                                   
REMARK 500  4 LEU A   6       61.38     27.02                                   
REMARK 500  4 ILE A   7      102.74     63.88                                   
REMARK 500  4 CYS A   8      -86.09    -90.68                                   
REMARK 500  4 THR A   9     -154.57   -171.58                                   
REMARK 500  4 GLN A  11       67.22      9.15                                   
REMARK 500  4 TYR A  12       90.96    -32.41                                   
REMARK 500  4 PRO A  14       87.25    -48.26                                   
REMARK 500  4 SER A  18       94.77    -51.21                                   
REMARK 500  4 ASP A  19      -32.14    174.01                                   
REMARK 500  4 ASN A  25      149.25   -178.52                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     269 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6387   RELATED DB: BMRB                                  
REMARK 900 1H CHEMICAL SHIFTS                                                   
REMARK 900 RELATED ID: 1Y1C   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITH MUTATION C4A, L6C, G31C, C34A                  
DBREF  1Y1B A    1    48  UNP    P16895   IELA_ANESU       1     48             
SEQRES   1 A   48  LYS PRO ASP CYS PRO LEU ILE CYS THR MET GLN TYR ASP          
SEQRES   2 A   48  PRO VAL CYS GLY SER ASP GLY ILE THR TYR GLY ASN ALA          
SEQRES   3 A   48  CYS MET LEU LEU GLY ALA SER CYS ARG SER ASP THR PRO          
SEQRES   4 A   48  ILE GLU LEU VAL HIS LYS GLY ARG CYS                          
HELIX    1   1 ASN A   25  SER A   36  1                                  12    
SHEET    1   A 3 ILE A  21  TYR A  23  0                                        
SHEET    2   A 3 VAL A  15  SER A  18 -1  N  GLY A  17   O  ILE A  21           
SHEET    3   A 3 GLU A  41  HIS A  44 -1  O  VAL A  43   N  CYS A  16           
SSBOND   1 CYS A    4    CYS A   34                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   27                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   48                          1555   1555  2.03  
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   LYS A   1       2.234  13.068   5.387  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.216  11.798   4.614  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.343  10.869   5.054  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.447  11.318   5.361  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.355  12.130   3.127  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.791  12.372   2.689  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.883  12.611   1.191  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.154  14.073   0.875  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.896  14.864   0.785  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.929  12.961   6.154  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.278  13.222   5.766  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.509  13.830   4.738  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.268  11.307   4.782  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.958  11.309   2.548  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.782  13.020   2.912  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.174  13.239   3.206  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.386  11.506   2.944  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.687  12.011   0.788  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.951  12.319   0.731  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.776  14.488   1.655  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.676  14.134  -0.069  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.515  15.040   1.737  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.186  14.345   0.231  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.081  15.778   0.322  1.00  0.00           H  
ATOM     25  N   PRO A   2       3.075   9.556   5.085  1.00  0.00           N  
ATOM     26  CA  PRO A   2       4.064   8.552   5.484  1.00  0.00           C  
ATOM     27  C   PRO A   2       5.370   8.688   4.711  1.00  0.00           C  
ATOM     28  O   PRO A   2       5.627   9.713   4.081  1.00  0.00           O  
ATOM     29  CB  PRO A   2       3.386   7.211   5.159  1.00  0.00           C  
ATOM     30  CG  PRO A   2       2.183   7.551   4.340  1.00  0.00           C  
ATOM     31  CD  PRO A   2       1.789   8.945   4.732  1.00  0.00           C  
ATOM     32  HA  PRO A   2       4.271   8.603   6.542  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       4.073   6.587   4.606  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       3.108   6.716   6.077  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       2.432   7.514   3.290  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       1.383   6.859   4.560  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       1.332   9.458   3.898  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       1.123   8.927   5.581  1.00  0.00           H  
ATOM     39  N   ASP A   3       6.194   7.648   4.769  1.00  0.00           N  
ATOM     40  CA  ASP A   3       7.479   7.650   4.077  1.00  0.00           C  
ATOM     41  C   ASP A   3       7.641   6.402   3.219  1.00  0.00           C  
ATOM     42  O   ASP A   3       6.674   5.688   2.953  1.00  0.00           O  
ATOM     43  CB  ASP A   3       8.622   7.748   5.090  1.00  0.00           C  
ATOM     44  CG  ASP A   3       8.636   6.583   6.061  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       7.592   6.329   6.699  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       9.690   5.925   6.183  1.00  0.00           O  
ATOM     47  H   ASP A   3       5.934   6.861   5.291  1.00  0.00           H  
ATOM     48  HA  ASP A   3       7.506   8.515   3.431  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       9.564   7.766   4.565  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       8.514   8.661   5.657  1.00  0.00           H  
ATOM     51  N   CYS A   4       8.867   6.157   2.772  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.159   5.008   1.929  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.945   3.957   2.704  1.00  0.00           C  
ATOM     54  O   CYS A   4      10.595   4.264   3.703  1.00  0.00           O  
ATOM     55  CB  CYS A   4       9.955   5.436   0.690  1.00  0.00           C  
ATOM     56  SG  CYS A   4      10.374   7.213   0.617  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.590   6.770   3.007  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.219   4.580   1.612  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.882   4.884   0.664  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       9.380   5.200  -0.193  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.891   2.698   2.250  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.582   1.590   2.880  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.928   1.299   2.227  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.465   2.126   1.489  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.611   0.433   2.647  1.00  0.00           C  
ATOM     66  CG  PRO A   5       8.826   0.799   1.417  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.141   2.241   1.080  1.00  0.00           C  
ATOM     68  HA  PRO A   5      10.715   1.747   3.939  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      10.169  -0.480   2.500  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       8.965   0.328   3.505  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.115   0.158   0.598  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       7.772   0.688   1.618  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.747   2.296   0.189  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.231   2.809   0.955  1.00  0.00           H  
ATOM     75  N   LEU A   6      12.464   0.115   2.498  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.744  -0.296   1.937  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.643  -1.703   1.355  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.365  -2.610   1.769  1.00  0.00           O  
ATOM     79  CB  LEU A   6      14.834  -0.249   3.010  1.00  0.00           C  
ATOM     80  CG  LEU A   6      15.046   1.120   3.659  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      14.579   1.102   5.106  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      16.511   1.527   3.575  1.00  0.00           C  
ATOM     83  H   LEU A   6      11.982  -0.500   3.091  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.998   0.394   1.144  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      14.576  -0.955   3.785  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.766  -0.558   2.561  1.00  0.00           H  
ATOM     87  HG  LEU A   6      14.462   1.858   3.129  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      14.829   2.042   5.577  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      15.067   0.295   5.633  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      13.509   0.957   5.137  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      16.719   1.921   2.591  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      17.135   0.666   3.758  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      16.717   2.286   4.316  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.735  -1.877   0.398  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.528  -3.175  -0.234  1.00  0.00           C  
ATOM     96  C   ILE A   7      11.993  -4.185   0.778  1.00  0.00           C  
ATOM     97  O   ILE A   7      12.745  -4.709   1.601  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.830  -3.716  -0.861  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.169  -2.941  -2.136  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.705  -5.204  -1.163  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.544  -3.255  -2.684  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.185  -1.116   0.118  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.797  -3.048  -1.020  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.629  -3.586  -0.146  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      13.445  -3.183  -2.899  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      14.127  -1.882  -1.927  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      12.668  -5.498  -1.099  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      14.283  -5.767  -0.444  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      14.076  -5.403  -2.158  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      15.495  -4.150  -3.288  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      16.231  -3.410  -1.866  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      15.887  -2.430  -3.291  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.693  -4.452   0.714  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.064  -5.395   1.629  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.146  -6.835   1.141  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.029  -7.583   1.559  1.00  0.00           O  
ATOM    117  CB  CYS A   8       8.616  -5.005   1.907  1.00  0.00           C  
ATOM    118  SG  CYS A   8       8.257  -4.796   3.684  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.144  -4.000   0.038  1.00  0.00           H  
ATOM    120  HA  CYS A   8      10.600  -5.337   2.556  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.403  -4.070   1.413  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       7.962  -5.766   1.522  1.00  0.00           H  
ATOM    123  N   THR A   9       9.215  -7.241   0.286  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.203  -8.613  -0.195  1.00  0.00           C  
ATOM    125  C   THR A   9       8.227  -8.808  -1.348  1.00  0.00           C  
ATOM    126  O   THR A   9       7.528  -7.880  -1.757  1.00  0.00           O  
ATOM    127  CB  THR A   9       8.811  -9.533   0.956  1.00  0.00           C  
ATOM    128  OG1 THR A   9       8.609 -10.859   0.500  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.545  -9.082   1.659  1.00  0.00           C  
ATOM    130  H   THR A   9       8.518  -6.620  -0.001  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.198  -8.866  -0.525  1.00  0.00           H  
ATOM    132  HB  THR A   9       9.608  -9.538   1.684  1.00  0.00           H  
ATOM    133  HG1 THR A   9       9.221 -11.448   0.949  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.729  -8.147   2.170  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.243  -9.829   2.376  1.00  0.00           H  
ATOM    136 HG23 THR A   9       6.758  -8.942   0.930  1.00  0.00           H  
ATOM    137  N   MET A  10       8.179 -10.037  -1.853  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.283 -10.389  -2.944  1.00  0.00           C  
ATOM    139  C   MET A  10       6.179 -11.317  -2.442  1.00  0.00           C  
ATOM    140  O   MET A  10       5.431 -11.896  -3.230  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.064 -11.062  -4.075  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.228 -11.912  -3.591  1.00  0.00           C  
ATOM    143  SD  MET A  10      10.756 -10.969  -3.427  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.244 -10.809  -5.143  1.00  0.00           C  
ATOM    145  H   MET A  10       8.755 -10.731  -1.471  1.00  0.00           H  
ATOM    146  HA  MET A  10       6.834  -9.478  -3.314  1.00  0.00           H  
ATOM    147  HB2 MET A  10       7.393 -11.694  -4.634  1.00  0.00           H  
ATOM    148  HB3 MET A  10       8.454 -10.297  -4.731  1.00  0.00           H  
ATOM    149  HG2 MET A  10       8.975 -12.329  -2.627  1.00  0.00           H  
ATOM    150  HG3 MET A  10       9.389 -12.714  -4.297  1.00  0.00           H  
ATOM    151  HE1 MET A  10      12.140 -11.386  -5.317  1.00  0.00           H  
ATOM    152  HE2 MET A  10      11.435  -9.770  -5.369  1.00  0.00           H  
ATOM    153  HE3 MET A  10      10.451 -11.175  -5.778  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.077 -11.439  -1.120  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.062 -12.275  -0.499  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.717 -11.583  -0.594  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.155 -11.142   0.411  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.411 -12.556   0.964  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.308 -14.024   1.341  1.00  0.00           C  
ATOM    160  CD  GLN A  11       3.896 -14.564   1.212  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       3.012 -14.214   1.993  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       3.680 -15.425   0.223  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.689 -10.943  -0.549  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.017 -13.208  -1.040  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.423 -12.228   1.150  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.739 -11.996   1.597  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.956 -14.595   0.692  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.633 -14.144   2.364  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       4.432 -15.658  -0.360  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       2.777 -15.791   0.118  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.235 -11.476  -1.823  1.00  0.00           N  
ATOM    172  CA  TYR A  12       1.968 -10.818  -2.132  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.075 -10.671  -0.905  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.331 -11.583  -0.544  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.221 -11.599  -3.211  1.00  0.00           C  
ATOM    176  CG  TYR A  12       0.986 -10.809  -4.479  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       1.941 -10.777  -5.487  1.00  0.00           C  
ATOM    178  CD2 TYR A  12      -0.192 -10.095  -4.667  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       1.729 -10.056  -6.648  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -0.410  -9.373  -5.824  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       0.552  -9.356  -6.810  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.338  -8.637  -7.964  1.00  0.00           O  
ATOM    183  H   TYR A  12       3.770 -11.835  -2.560  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.194  -9.834  -2.513  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       1.790 -12.480  -3.468  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.261 -11.896  -2.821  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       2.861 -11.327  -5.357  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.943 -10.110  -3.891  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       2.483 -10.044  -7.420  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -1.331  -8.824  -5.951  1.00  0.00           H  
ATOM    191  HH  TYR A  12      -0.489  -8.913  -8.364  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.146  -9.497  -0.290  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.339  -9.178   0.877  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.511  -7.963   0.551  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.415  -6.919   1.196  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.232  -8.897   2.087  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.945  -9.830   3.247  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -0.186  -9.790   3.774  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.851 -10.599   3.629  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.746  -8.808  -0.648  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.303 -10.021   1.088  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.266  -9.020   1.799  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.073  -7.880   2.416  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.339  -8.092  -0.493  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.205  -7.019  -0.977  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.003  -6.345   0.123  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.860  -6.957   0.760  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.146  -7.720  -1.968  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.897  -9.180  -1.790  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.481  -9.296  -1.311  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.628  -6.273  -1.498  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.169  -7.464  -1.736  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.912  -7.401  -2.974  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.577  -9.578  -1.050  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -3.020  -9.691  -2.730  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.350 -10.189  -0.716  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.793  -9.284  -2.142  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.716  -5.069   0.329  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.392  -4.279   1.329  1.00  0.00           C  
ATOM    220  C   VAL A  15      -4.052  -3.078   0.691  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.448  -2.371  -0.117  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.405  -3.806   2.403  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.926  -4.982   3.238  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.230  -3.083   1.764  1.00  0.00           C  
ATOM    225  H   VAL A  15      -2.028  -4.639  -0.213  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.156  -4.885   1.794  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.914  -3.116   3.046  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -1.913  -4.701   4.281  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -0.928  -5.259   2.929  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.592  -5.819   3.098  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.584  -2.483   0.939  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.515  -3.807   1.402  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.759  -2.445   2.496  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.294  -2.852   1.065  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -6.049  -1.738   0.544  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.641  -0.461   1.257  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.764  -0.351   2.476  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.533  -2.006   0.714  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.472  -1.985  -0.845  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.714  -3.450   1.718  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.829  -1.640  -0.503  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.663  -2.978   1.164  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.942  -1.265   1.360  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.130   0.497   0.493  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.686   1.735   1.082  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.619   2.887   0.808  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.141   3.037  -0.315  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.039   0.356  -0.472  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.607   1.602   2.150  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.710   1.977   0.690  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.805   3.702   1.850  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.650   4.872   1.783  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.288   5.689   0.565  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.359   6.502   0.584  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.511   5.716   3.053  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.146   6.974   2.902  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.341   3.505   2.690  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.669   4.537   1.686  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.967   5.194   3.881  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -5.465   5.877   3.262  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.905   6.883   2.322  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.031   5.429  -0.488  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.855   6.080  -1.772  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.721   5.365  -2.793  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.191   5.959  -3.763  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.387   6.042  -2.204  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -4.959   7.313  -2.911  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.782   8.248  -3.002  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -3.801   7.374  -3.375  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.732   4.749  -0.398  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.180   7.105  -1.681  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.763   5.910  -1.333  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.238   5.210  -2.877  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.927   4.072  -2.551  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.733   3.265  -3.430  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.891   2.303  -4.228  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.205   2.014  -5.382  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.520   3.661  -1.763  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.445   2.707  -2.840  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.268   3.911  -4.109  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.803   1.813  -3.632  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.933   0.892  -4.362  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.432  -0.266  -3.504  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.086  -0.092  -2.335  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.721   1.637  -4.954  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.171   2.585  -6.068  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.690   0.647  -5.479  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.677   1.872  -7.305  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.575   2.084  -2.708  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.505   0.488  -5.183  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.264   2.213  -4.165  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.967   3.213  -5.699  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.336   3.205  -6.362  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.113   0.087  -6.300  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.407  -0.032  -4.688  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.817   1.184  -5.822  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.728   2.083  -7.437  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.535   0.807  -7.188  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -5.129   2.216  -8.169  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.364  -1.445  -4.122  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.869  -2.645  -3.458  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.400  -2.838  -3.813  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.068  -3.317  -4.897  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.680  -3.869  -3.880  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.069  -3.596  -3.821  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.412  -5.081  -3.018  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.632  -1.501  -5.064  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.962  -2.504  -2.391  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.426  -4.124  -4.900  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.314  -3.022  -4.551  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.091  -4.761  -2.038  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -4.639  -5.681  -3.472  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -6.316  -5.665  -2.928  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.525  -2.421  -2.909  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.088  -2.496  -3.130  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.517  -3.868  -2.825  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.883  -4.499  -1.842  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.412  -1.425  -2.291  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.060  -0.075  -2.505  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.740   0.702  -3.613  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.015   0.410  -1.617  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -1.350   1.925  -3.824  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.626   1.632  -1.823  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.290   2.385  -2.926  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.897   3.601  -3.135  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.854  -2.020  -2.080  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.908  -2.277  -4.171  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.485  -1.683  -1.242  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.624  -1.357  -2.566  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -0.002   0.341  -4.312  1.00  0.00           H  
ATOM    331  HD2 TYR A  23      -2.276  -0.182  -0.752  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -1.092   2.515  -4.690  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -3.362   1.994  -1.119  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -3.131   3.992  -2.290  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.397  -4.308  -3.683  1.00  0.00           N  
ATOM    336  CA  GLY A  24       1.030  -5.603  -3.516  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.357  -5.881  -2.074  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.372  -7.032  -1.634  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.652  -3.736  -4.431  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.363  -6.370  -3.880  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.942  -5.626  -4.095  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.605  -4.814  -1.335  1.00  0.00           N  
ATOM    343  CA  ASN A  25       1.920  -4.918   0.077  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.012  -3.539   0.714  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.418  -2.569   0.074  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.216  -5.702   0.297  1.00  0.00           C  
ATOM    347  CG  ASN A  25       4.345  -5.245  -0.602  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       4.813  -4.113  -0.501  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.794  -6.133  -1.484  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.559  -3.930  -1.752  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.111  -5.451   0.541  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       3.531  -5.581   1.322  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.031  -6.750   0.106  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       4.376  -7.019  -1.501  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       5.528  -5.868  -2.078  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.622  -3.464   1.977  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.648  -2.210   2.716  1.00  0.00           C  
ATOM    358  C   ALA A  26       2.998  -1.532   2.566  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.107  -0.310   2.666  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.334  -2.452   4.185  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.310  -4.272   2.422  1.00  0.00           H  
ATOM    362  HA  ALA A  26       0.884  -1.565   2.308  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       0.687  -3.312   4.277  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       0.837  -1.584   4.594  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       2.251  -2.630   4.725  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.026  -2.333   2.316  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.367  -1.796   2.141  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.476  -1.084   0.809  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.029   0.012   0.710  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.403  -2.908   2.199  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.236  -3.049   3.809  1.00  0.00           S  
ATOM    372  H   CYS A  27       3.877  -3.306   2.236  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.556  -1.092   2.935  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       5.919  -3.849   1.985  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.158  -2.718   1.452  1.00  0.00           H  
ATOM    376  N   MET A  28       4.923  -1.711  -0.212  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.937  -1.142  -1.536  1.00  0.00           C  
ATOM    378  C   MET A  28       4.188   0.179  -1.519  1.00  0.00           C  
ATOM    379  O   MET A  28       4.343   1.017  -2.410  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.319  -2.130  -2.519  1.00  0.00           C  
ATOM    381  CG  MET A  28       5.260  -3.276  -2.872  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.829  -3.213  -4.583  1.00  0.00           S  
ATOM    383  CE  MET A  28       4.269  -3.217  -5.462  1.00  0.00           C  
ATOM    384  H   MET A  28       4.472  -2.573  -0.065  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.965  -0.957  -1.811  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.425  -2.549  -2.074  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.054  -1.612  -3.426  1.00  0.00           H  
ATOM    388  HG2 MET A  28       6.124  -3.227  -2.221  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.748  -4.213  -2.708  1.00  0.00           H  
ATOM    390  HE1 MET A  28       3.612  -3.955  -5.026  1.00  0.00           H  
ATOM    391  HE2 MET A  28       4.441  -3.456  -6.500  1.00  0.00           H  
ATOM    392  HE3 MET A  28       3.812  -2.241  -5.388  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.392   0.366  -0.473  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.635   1.586  -0.308  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.531   2.708   0.172  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.544   3.789  -0.407  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.491   1.377   0.674  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.113   1.389   0.035  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.960   1.613   1.079  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.044   2.463  -1.036  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.323  -0.332   0.211  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.234   1.853  -1.269  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.635   0.426   1.168  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.529   2.161   1.416  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.062   0.433  -0.431  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -0.497   1.854   2.025  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.549   0.715   1.185  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -1.597   2.429   0.772  1.00  0.00           H  
ATOM    409 HD21 LEU A  29      -0.906   2.970  -0.982  1.00  0.00           H  
ATOM    410 HD22 LEU A  29       0.162   2.013  -2.005  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.839   3.173  -0.876  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.291   2.447   1.225  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.193   3.456   1.746  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.990   4.040   0.598  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.284   5.235   0.575  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.130   2.872   2.805  1.00  0.00           C  
ATOM    417  CG  LEU A  30       5.538   1.742   3.644  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.424   1.457   4.847  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       4.128   2.095   4.089  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.251   1.564   1.644  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.593   4.241   2.186  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.013   2.501   2.308  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       6.423   3.668   3.472  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.488   0.844   3.045  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.394   1.906   4.693  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.537   0.390   4.967  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       5.973   1.874   5.734  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       3.413   1.626   3.427  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       3.998   3.167   4.055  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       3.968   1.746   5.097  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.304   3.193  -0.378  1.00  0.00           N  
ATOM    432  CA  GLY A  31       7.025   3.663  -1.541  1.00  0.00           C  
ATOM    433  C   GLY A  31       6.131   4.539  -2.387  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.574   5.514  -2.997  1.00  0.00           O  
ATOM    435  H   GLY A  31       6.013   2.251  -0.321  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.887   4.232  -1.222  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.350   2.816  -2.127  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.851   4.188  -2.395  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.855   4.931  -3.139  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.588   6.276  -2.481  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.826   7.321  -3.072  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.574   4.121  -3.241  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.567   3.408  -1.870  1.00  0.00           H  
ATOM    444  HA  ALA A  32       4.233   5.096  -4.133  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.397   3.607  -2.307  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.669   3.397  -4.037  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.746   4.780  -3.451  1.00  0.00           H  
ATOM    448  N   SER A  33       3.106   6.244  -1.247  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.822   7.471  -0.519  1.00  0.00           C  
ATOM    450  C   SER A  33       4.010   8.415  -0.607  1.00  0.00           C  
ATOM    451  O   SER A  33       3.859   9.635  -0.549  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.497   7.166   0.944  1.00  0.00           C  
ATOM    453  OG  SER A  33       1.568   8.103   1.466  1.00  0.00           O  
ATOM    454  H   SER A  33       2.951   5.378  -0.814  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.969   7.943  -0.982  1.00  0.00           H  
ATOM    456  HB2 SER A  33       2.070   6.177   1.017  1.00  0.00           H  
ATOM    457  HB3 SER A  33       3.403   7.212   1.530  1.00  0.00           H  
ATOM    458  HG  SER A  33       0.973   7.658   2.073  1.00  0.00           H  
ATOM    459  N   CYS A  34       5.194   7.833  -0.749  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.420   8.615  -0.847  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.539   9.306  -2.203  1.00  0.00           C  
ATOM    462  O   CYS A  34       7.110  10.392  -2.303  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.642   7.727  -0.613  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.603   8.178   0.864  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.242   6.852  -0.784  1.00  0.00           H  
ATOM    466  HA  CYS A  34       6.388   9.370  -0.079  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.320   6.704  -0.497  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       8.298   7.798  -1.468  1.00  0.00           H  
ATOM    469  N   ARG A  35       6.013   8.672  -3.249  1.00  0.00           N  
ATOM    470  CA  ARG A  35       6.088   9.244  -4.591  1.00  0.00           C  
ATOM    471  C   ARG A  35       4.941   8.766  -5.478  1.00  0.00           C  
ATOM    472  O   ARG A  35       5.167   8.214  -6.555  1.00  0.00           O  
ATOM    473  CB  ARG A  35       7.430   8.894  -5.247  1.00  0.00           C  
ATOM    474  CG  ARG A  35       8.104   7.653  -4.669  1.00  0.00           C  
ATOM    475  CD  ARG A  35       8.191   6.537  -5.695  1.00  0.00           C  
ATOM    476  NE  ARG A  35       7.066   6.562  -6.627  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       7.150   6.193  -7.903  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       8.300   5.757  -8.402  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       6.079   6.257  -8.681  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.577   7.802  -3.119  1.00  0.00           H  
ATOM    481  HA  ARG A  35       6.022  10.317  -4.493  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       7.266   8.727  -6.301  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       8.103   9.730  -5.126  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       9.102   7.914  -4.355  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       7.539   7.303  -3.820  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       9.109   6.648  -6.249  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       8.195   5.589  -5.177  1.00  0.00           H  
ATOM    488  HE  ARG A  35       6.203   6.875  -6.285  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       9.110   5.702  -7.820  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       8.356   5.485  -9.363  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       5.210   6.584  -8.309  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       6.139   5.976  -9.639  1.00  0.00           H  
ATOM    493  N   SER A  36       3.712   8.982  -5.022  1.00  0.00           N  
ATOM    494  CA  SER A  36       2.533   8.573  -5.776  1.00  0.00           C  
ATOM    495  C   SER A  36       1.800   9.781  -6.344  1.00  0.00           C  
ATOM    496  O   SER A  36       1.820  10.024  -7.551  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.588   7.766  -4.886  1.00  0.00           C  
ATOM    498  OG  SER A  36       0.635   7.059  -5.661  1.00  0.00           O  
ATOM    499  H   SER A  36       3.594   9.420  -4.155  1.00  0.00           H  
ATOM    500  HA  SER A  36       2.860   7.951  -6.592  1.00  0.00           H  
ATOM    501  HB2 SER A  36       2.161   7.059  -4.308  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.067   8.437  -4.219  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.234   7.146  -5.261  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.148  10.532  -5.464  1.00  0.00           N  
ATOM    505  CA  ASP A  37       0.401  11.715  -5.874  1.00  0.00           C  
ATOM    506  C   ASP A  37      -0.125  12.482  -4.665  1.00  0.00           C  
ATOM    507  O   ASP A  37      -0.170  13.711  -4.669  1.00  0.00           O  
ATOM    508  CB  ASP A  37      -0.763  11.315  -6.783  1.00  0.00           C  
ATOM    509  CG  ASP A  37      -1.091  12.379  -7.810  1.00  0.00           C  
ATOM    510  OD1 ASP A  37      -0.208  12.706  -8.630  1.00  0.00           O  
ATOM    511  OD2 ASP A  37      -2.233  12.885  -7.795  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.168  10.282  -4.518  1.00  0.00           H  
ATOM    513  HA  ASP A  37       1.071  12.355  -6.427  1.00  0.00           H  
ATOM    514  HB2 ASP A  37      -0.506  10.405  -7.305  1.00  0.00           H  
ATOM    515  HB3 ASP A  37      -1.640  11.141  -6.177  1.00  0.00           H  
ATOM    516  N   THR A  38      -0.528  11.746  -3.633  1.00  0.00           N  
ATOM    517  CA  THR A  38      -1.059  12.358  -2.420  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.723  11.518  -1.191  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.168  10.426  -1.304  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.573  12.526  -2.535  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -3.062  11.883  -3.698  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -3.014  13.973  -2.590  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.472  10.771  -3.692  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.604  13.331  -2.312  1.00  0.00           H  
ATOM    525  HB  THR A  38      -3.041  12.070  -1.674  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.631  11.032  -3.799  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -3.931  14.092  -2.031  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.180  14.259  -3.618  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -2.246  14.600  -2.160  1.00  0.00           H  
ATOM    530  N   PRO A  39      -1.064  12.021   0.007  1.00  0.00           N  
ATOM    531  CA  PRO A  39      -0.803  11.313   1.262  1.00  0.00           C  
ATOM    532  C   PRO A  39      -1.719  10.107   1.439  1.00  0.00           C  
ATOM    533  O   PRO A  39      -2.827  10.229   1.962  1.00  0.00           O  
ATOM    534  CB  PRO A  39      -1.091  12.368   2.332  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -2.060  13.304   1.697  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -1.736  13.316   0.227  1.00  0.00           C  
ATOM    537  HA  PRO A  39       0.227  10.995   1.330  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -1.514  11.891   3.205  1.00  0.00           H  
ATOM    539  HB3 PRO A  39      -0.175  12.872   2.601  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -3.069  12.950   1.854  1.00  0.00           H  
ATOM    541  HG3 PRO A  39      -1.941  14.293   2.114  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -2.641  13.383  -0.357  1.00  0.00           H  
ATOM    543  HD3 PRO A  39      -1.074  14.137  -0.007  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.255   8.945   0.993  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.033   7.719   1.092  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.885   7.072   2.466  1.00  0.00           C  
ATOM    547  O   ILE A  40      -1.011   7.447   3.249  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.607   6.706   0.019  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -0.094   6.497   0.060  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.047   7.171  -1.359  1.00  0.00           C  
ATOM    551  CD1 ILE A  40       0.398   5.457  -0.917  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.368   8.911   0.578  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.071   7.968   0.931  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -2.095   5.772   0.229  1.00  0.00           H  
ATOM    555 HG12 ILE A  40       0.399   7.426  -0.174  1.00  0.00           H  
ATOM    556 HG13 ILE A  40       0.193   6.182   1.053  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -2.934   7.781  -1.267  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -2.263   6.312  -1.977  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -1.257   7.751  -1.814  1.00  0.00           H  
ATOM    560 HD11 ILE A  40      -0.410   4.784  -1.166  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       1.204   4.900  -0.467  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       0.753   5.943  -1.815  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.749   6.100   2.754  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -2.718   5.401   4.040  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.198   3.959   3.894  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.484   3.503   2.792  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.577   6.139   5.069  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -2.800   7.159   5.886  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -1.863   6.512   6.888  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -1.784   5.266   6.907  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -1.206   7.252   7.651  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.430   5.852   2.086  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -1.694   5.390   4.383  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.374   6.653   4.555  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -4.004   5.417   5.750  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.216   7.770   5.212  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -3.500   7.785   6.421  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.279   3.241   5.012  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.736   1.851   5.002  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.071   1.714   5.728  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.291   2.343   6.763  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.702   0.925   5.646  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.199  -0.204   4.745  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.336  -1.146   4.388  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.566   0.363   3.488  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.032   3.656   5.865  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -3.873   1.559   3.971  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -1.854   1.524   5.948  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.142   0.484   6.527  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.449  -0.775   5.271  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.121  -2.132   4.773  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.442  -1.194   3.314  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -4.255  -0.782   4.824  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -0.567   0.705   3.711  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -2.159   1.191   3.130  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -1.523  -0.405   2.729  1.00  0.00           H  
ATOM    597  N   VAL A  43      -5.959   0.888   5.180  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.268   0.675   5.784  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.499  -0.798   6.098  1.00  0.00           C  
ATOM    600  O   VAL A  43      -7.934  -1.151   7.194  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.405   1.179   4.873  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.505   1.825   5.701  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -7.870   2.153   3.834  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.729   0.412   4.353  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.301   1.235   6.706  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -8.827   0.330   4.355  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.684   1.232   6.587  1.00  0.00           H  
ATOM    608 HG12 VAL A  43     -10.411   1.882   5.116  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -9.200   2.819   5.990  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -8.648   2.377   3.118  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -7.028   1.709   3.323  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -7.556   3.064   4.322  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.206  -1.654   5.127  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.383  -3.093   5.295  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.188  -3.855   4.733  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.724  -3.574   3.629  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.669  -3.551   4.604  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.599  -2.425   4.276  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.291  -1.717   5.235  1.00  0.00           N  
ATOM    620  CD2 HIS A  44      -9.940  -1.877   3.086  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.017  -0.782   4.651  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.822  -0.857   3.347  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.866  -1.311   4.275  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.461  -3.297   6.352  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.417  -4.053   3.682  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.193  -4.239   5.253  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.256  -1.876   6.202  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.581  -2.182   2.114  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.654  -0.070   5.153  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.206  -0.251   2.681  1.00  0.00           H  
ATOM    631  N   LYS A  45      -5.694  -4.822   5.500  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.552  -5.621   5.074  1.00  0.00           C  
ATOM    633  C   LYS A  45      -4.999  -6.803   4.220  1.00  0.00           C  
ATOM    634  O   LYS A  45      -4.835  -7.959   4.607  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -3.764  -6.121   6.288  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -4.633  -6.744   7.369  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -3.801  -7.554   8.352  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -4.642  -8.604   9.063  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -3.954  -9.142  10.271  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.106  -5.000   6.371  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -3.911  -4.988   4.479  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -3.051  -6.861   5.959  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.229  -5.287   6.721  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -5.141  -5.957   7.907  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -5.360  -7.393   6.903  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -3.008  -8.049   7.813  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -3.377  -6.886   9.086  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -5.578  -8.156   9.362  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -4.835  -9.416   8.377  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -3.387  -9.976  10.017  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -4.655  -9.420  10.987  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -3.327  -8.419  10.677  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.563  -6.502   3.054  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.023  -7.544   2.159  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.670  -6.981   0.911  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.315  -5.893   0.458  1.00  0.00           O  
ATOM    657  H   GLY A  46      -5.668  -5.561   2.798  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.182  -8.157   1.872  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -6.744  -8.160   2.678  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.623  -7.717   0.356  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.323  -7.278  -0.844  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.560  -6.469  -0.474  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.669  -6.775  -0.914  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.723  -8.481  -1.703  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.753  -9.647  -1.614  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -8.385 -10.931  -2.127  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -8.523 -11.935  -1.075  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -9.590 -12.037  -0.287  1.00  0.00           C  
ATOM    669  NH1 ARG A  47     -10.607 -11.196  -0.427  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -9.638 -12.978   0.645  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.867  -8.573   0.765  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.650  -6.648  -1.410  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.696  -8.827  -1.387  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.779  -8.168  -2.735  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.880  -9.424  -2.207  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -7.465  -9.786  -0.582  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -9.363 -10.702  -2.523  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -7.765 -11.332  -2.916  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -7.784 -12.565  -0.950  1.00  0.00           H  
ATOM    680 HH11 ARG A  47     -10.575 -10.482  -1.126  1.00  0.00           H  
ATOM    681 HH12 ARG A  47     -11.408 -11.278   0.167  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -8.873 -13.611   0.757  1.00  0.00           H  
ATOM    683 HH22 ARG A  47     -10.441 -13.055   1.237  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.365  -5.435   0.340  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.466  -4.584   0.770  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.637  -5.421   1.277  1.00  0.00           C  
ATOM    687  O   CYS A  48     -11.785  -5.544   2.511  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.922  -3.696  -0.385  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.407  -1.956  -0.239  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -12.396  -5.946   0.435  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.459  -5.240   0.657  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.109  -3.960   1.575  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.510  -4.081  -1.304  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.998  -3.715  -0.439  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       5.856  12.442   7.062  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.905  12.296   5.584  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.349  10.894   5.183  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.393  10.414   5.624  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.877  13.335   5.020  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.328  12.884   5.041  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.253  13.949   4.473  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.181  13.998   2.954  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.353  15.138   2.473  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.828  13.459   7.280  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.712  11.997   7.452  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.997  11.964   7.400  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.917  12.481   5.186  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.604  13.550   3.998  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.795  14.241   5.604  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.618  12.680   6.061  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.426  11.984   4.451  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.964  14.912   4.868  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.268  13.727   4.768  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.181  14.102   2.562  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.748  13.074   2.598  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.893  16.025   2.542  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.492  15.223   3.048  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.080  14.987   1.480  1.00  0.00           H  
ATOM     25  N   PRO A   2       5.559  10.219   4.335  1.00  0.00           N  
ATOM     26  CA  PRO A   2       5.872   8.864   3.869  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.128   8.830   3.004  1.00  0.00           C  
ATOM     28  O   PRO A   2       7.862   9.814   2.921  1.00  0.00           O  
ATOM     29  CB  PRO A   2       4.641   8.471   3.048  1.00  0.00           C  
ATOM     30  CG  PRO A   2       4.017   9.763   2.646  1.00  0.00           C  
ATOM     31  CD  PRO A   2       4.300  10.727   3.764  1.00  0.00           C  
ATOM     32  HA  PRO A   2       5.989   8.180   4.697  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       4.949   7.897   2.186  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       3.972   7.883   3.657  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       4.459  10.115   1.727  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       2.951   9.633   2.526  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       4.428  11.727   3.377  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       3.508  10.701   4.497  1.00  0.00           H  
ATOM     39  N   ASP A   3       7.372   7.692   2.363  1.00  0.00           N  
ATOM     40  CA  ASP A   3       8.542   7.536   1.506  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.572   6.148   0.876  1.00  0.00           C  
ATOM     42  O   ASP A   3       7.843   5.252   1.295  1.00  0.00           O  
ATOM     43  CB  ASP A   3       9.823   7.770   2.312  1.00  0.00           C  
ATOM     44  CG  ASP A   3      11.072   7.416   1.530  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      11.481   8.223   0.668  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      11.642   6.333   1.779  1.00  0.00           O  
ATOM     47  H   ASP A   3       6.752   6.940   2.468  1.00  0.00           H  
ATOM     48  HA  ASP A   3       8.481   8.275   0.722  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       9.880   8.811   2.592  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       9.794   7.162   3.204  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.424   5.974  -0.128  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.552   4.689  -0.808  1.00  0.00           C  
ATOM     53  C   CYS A   4      10.669   3.862  -0.182  1.00  0.00           C  
ATOM     54  O   CYS A   4      11.768   4.362   0.052  1.00  0.00           O  
ATOM     55  CB  CYS A   4       9.835   4.887  -2.304  1.00  0.00           C  
ATOM     56  SG  CYS A   4       9.704   6.613  -2.882  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.985   6.724  -0.414  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.616   4.155  -0.689  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.839   4.552  -2.515  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       9.140   4.294  -2.878  1.00  0.00           H  
ATOM     61  N   PRO A   5      10.400   2.579   0.091  1.00  0.00           N  
ATOM     62  CA  PRO A   5      11.384   1.675   0.688  1.00  0.00           C  
ATOM     63  C   PRO A   5      12.399   1.175  -0.331  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.455   1.668  -1.458  1.00  0.00           O  
ATOM     65  CB  PRO A   5      10.522   0.522   1.195  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.367   0.480   0.254  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.113   1.906  -0.164  1.00  0.00           C  
ATOM     68  HA  PRO A   5      11.898   2.137   1.516  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      11.090  -0.397   1.168  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      10.198   0.724   2.205  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.619  -0.122  -0.607  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.500   0.076   0.754  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       8.855   1.951  -1.211  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.327   2.339   0.438  1.00  0.00           H  
ATOM     75  N   LEU A   6      13.192   0.189   0.067  1.00  0.00           N  
ATOM     76  CA  LEU A   6      14.198  -0.382  -0.818  1.00  0.00           C  
ATOM     77  C   LEU A   6      14.027  -1.893  -0.922  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.902  -2.658  -0.517  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.611  -0.043  -0.331  1.00  0.00           C  
ATOM     80  CG  LEU A   6      15.738   0.287   1.159  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      16.541  -0.787   1.874  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      16.384   1.651   1.345  1.00  0.00           C  
ATOM     83  H   LEU A   6      13.092  -0.168   0.974  1.00  0.00           H  
ATOM     84  HA  LEU A   6      14.054   0.048  -1.798  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      16.252  -0.886  -0.545  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.966   0.807  -0.894  1.00  0.00           H  
ATOM     87  HG  LEU A   6      14.753   0.318   1.602  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      17.568  -0.467   1.965  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      16.498  -1.705   1.307  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      16.127  -0.951   2.858  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      17.412   1.611   1.014  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      16.354   1.924   2.389  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      15.848   2.387   0.765  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.891  -2.312  -1.472  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.593  -3.726  -1.637  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.322  -4.392  -0.292  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.249  -4.816   0.399  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.750  -4.454  -2.338  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.017  -3.834  -3.710  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.445  -5.939  -2.469  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.274  -2.990  -3.759  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.239  -1.651  -1.774  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.712  -3.813  -2.256  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.630  -4.344  -1.726  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.119  -4.620  -4.441  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      13.183  -3.202  -3.981  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      14.331  -6.511  -2.234  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      13.135  -6.154  -3.481  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      12.652  -6.205  -1.786  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      15.970  -3.339  -3.010  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      15.022  -1.958  -3.563  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      15.725  -3.072  -4.736  1.00  0.00           H  
ATOM    113  N   CYS A   8      11.048  -4.478   0.076  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.661  -5.088   1.342  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.653  -6.611   1.262  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.634  -7.259   1.627  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.311  -4.555   1.808  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.385  -3.772   3.455  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.353  -4.119  -0.514  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.394  -4.802   2.069  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.961  -3.813   1.104  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.603  -5.363   1.851  1.00  0.00           H  
ATOM    123  N   THR A   9       9.552  -7.186   0.797  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.450  -8.638   0.694  1.00  0.00           C  
ATOM    125  C   THR A   9       8.485  -9.051  -0.411  1.00  0.00           C  
ATOM    126  O   THR A   9       7.802  -8.214  -1.000  1.00  0.00           O  
ATOM    127  CB  THR A   9       8.995  -9.229   2.030  1.00  0.00           C  
ATOM    128  OG1 THR A   9       8.946 -10.643   1.963  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.629  -8.742   2.461  1.00  0.00           C  
ATOM    130  H   THR A   9       8.795  -6.629   0.524  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.431  -9.022   0.459  1.00  0.00           H  
ATOM    132  HB  THR A   9       9.704  -8.950   2.796  1.00  0.00           H  
ATOM    133  HG1 THR A   9       8.355 -10.975   2.642  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.561  -8.770   3.538  1.00  0.00           H  
ATOM    135 HG22 THR A   9       6.869  -9.381   2.036  1.00  0.00           H  
ATOM    136 HG23 THR A   9       7.483  -7.730   2.118  1.00  0.00           H  
ATOM    137  N   MET A  10       8.437 -10.352  -0.685  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.558 -10.884  -1.718  1.00  0.00           C  
ATOM    139  C   MET A  10       6.343 -11.563  -1.102  1.00  0.00           C  
ATOM    140  O   MET A  10       5.638 -12.321  -1.770  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.313 -11.875  -2.606  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.732 -11.442  -2.934  1.00  0.00           C  
ATOM    143  SD  MET A  10      10.919 -11.934  -1.669  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.108 -13.676  -2.041  1.00  0.00           C  
ATOM    145  H   MET A  10       9.007 -10.968  -0.178  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.220 -10.056  -2.323  1.00  0.00           H  
ATOM    147  HB2 MET A  10       8.358 -12.829  -2.103  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.772 -11.993  -3.534  1.00  0.00           H  
ATOM    149  HG2 MET A  10      10.023 -11.891  -3.873  1.00  0.00           H  
ATOM    150  HG3 MET A  10       9.754 -10.366  -3.030  1.00  0.00           H  
ATOM    151  HE1 MET A  10      11.764 -14.131  -1.313  1.00  0.00           H  
ATOM    152  HE2 MET A  10      11.532 -13.789  -3.029  1.00  0.00           H  
ATOM    153  HE3 MET A  10      10.143 -14.159  -2.008  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.092 -11.278   0.170  1.00  0.00           N  
ATOM    155  CA  GLN A  11       4.950 -11.854   0.867  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.668 -11.190   0.385  1.00  0.00           C  
ATOM    157  O   GLN A  11       2.942 -10.574   1.165  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.101 -11.682   2.379  1.00  0.00           C  
ATOM    159  CG  GLN A  11       6.089 -12.654   3.003  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.252 -12.442   4.495  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       6.554 -11.340   4.949  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       6.051 -13.504   5.267  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.679 -10.657   0.646  1.00  0.00           H  
ATOM    164  HA  GLN A  11       4.909 -12.907   0.631  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       5.438 -10.677   2.584  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.138 -11.832   2.844  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.739 -13.660   2.834  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       7.051 -12.524   2.529  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.813 -14.351   4.836  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       6.149 -13.397   6.237  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.421 -11.309  -0.917  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.248 -10.717  -1.550  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.099 -10.532  -0.569  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.278 -11.428  -0.374  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.784 -11.571  -2.725  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.806 -10.837  -4.047  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       3.008 -10.489  -4.648  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.625 -10.488  -4.690  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       3.034  -9.814  -5.854  1.00  0.00           C  
ATOM    180  CE2 TYR A  12       0.642  -9.813  -5.896  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       1.849  -9.479  -6.473  1.00  0.00           C  
ATOM    182  OH  TYR A  12       1.871  -8.807  -7.674  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.059 -11.802  -1.473  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.537  -9.747  -1.924  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.423 -12.436  -2.812  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.771 -11.892  -2.539  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.935 -10.753  -4.161  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.319 -10.752  -4.235  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       3.980  -9.552  -6.306  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -0.287  -9.551  -6.381  1.00  0.00           H  
ATOM    191  HH  TYR A  12       0.997  -8.453  -7.859  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.039  -9.350   0.023  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -0.015  -9.013   0.964  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.757  -7.783   0.464  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.712  -6.717   1.078  1.00  0.00           O  
ATOM    196  CB  ASP A  13       0.564  -8.755   2.357  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -0.112  -9.588   3.427  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -1.259 -10.028   3.200  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       0.504  -9.800   4.493  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.715  -8.676  -0.195  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.702  -9.844   1.011  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       1.617  -8.997   2.353  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.440  -7.711   2.605  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.444  -7.925  -0.678  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.198  -6.838  -1.298  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.103  -6.128  -0.300  1.00  0.00           C  
ATOM    207  O   PRO A  14      -4.213  -6.580  -0.018  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.032  -7.537  -2.384  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.876  -9.000  -2.124  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.541  -9.156  -1.460  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.534  -6.120  -1.757  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.063  -7.230  -2.302  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.650  -7.270  -3.358  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.663  -9.341  -1.467  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.901  -9.544  -3.055  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.533 -10.028  -0.822  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.752  -9.212  -2.196  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.615  -5.019   0.237  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.355  -4.246   1.204  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.900  -2.978   0.588  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.184  -2.227  -0.072  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.461  -3.885   2.402  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.781  -5.127   2.959  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.429  -2.842   2.003  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.724  -4.711  -0.021  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.186  -4.838   1.559  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -3.080  -3.468   3.171  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -0.716  -5.056   2.797  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -2.165  -6.003   2.456  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -1.981  -5.202   4.018  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.855  -2.555   2.871  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -1.931  -1.975   1.601  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.769  -3.255   1.255  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.174  -2.743   0.829  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.839  -1.566   0.324  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.472  -0.369   1.179  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.669  -0.378   2.395  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.339  -1.790   0.325  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.112  -1.632  -1.317  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.680  -3.379   1.374  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.510  -1.391  -0.684  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.544  -2.782   0.695  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.791  -1.078   0.976  1.00  0.00           H  
ATOM    244  N   GLY A  17      -4.905   0.647   0.547  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.486   1.811   1.280  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.392   3.001   1.092  1.00  0.00           C  
ATOM    247  O   GLY A  17      -5.897   3.248  -0.018  1.00  0.00           O  
ATOM    248  H   GLY A  17      -4.751   0.597  -0.418  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.458   1.563   2.330  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.490   2.080   0.961  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.567   3.744   2.190  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.375   4.940   2.199  1.00  0.00           C  
ATOM    253  C   SER A  18      -5.994   5.802   1.019  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.040   6.583   1.079  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.184   5.712   3.505  1.00  0.00           C  
ATOM    256  OG  SER A  18      -6.321   4.858   4.627  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.112   3.477   3.016  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.410   4.648   2.103  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -5.197   6.151   3.521  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -6.927   6.494   3.570  1.00  0.00           H  
ATOM    261  HG  SER A  18      -6.893   5.272   5.278  1.00  0.00           H  
ATOM    262  N   ASP A  19      -6.740   5.610  -0.050  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.537   6.313  -1.304  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.384   5.644  -2.373  1.00  0.00           C  
ATOM    265  O   ASP A  19      -7.839   6.281  -3.322  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.061   6.288  -1.709  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -4.579   7.632  -2.219  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.585   8.603  -1.432  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.193   7.714  -3.403  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.457   4.944   0.003  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -6.863   7.334  -1.178  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.464   6.012  -0.855  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -4.922   5.556  -2.492  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.594   4.341  -2.193  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.387   3.577  -3.123  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.543   2.632  -3.941  1.00  0.00           C  
ATOM    277  O   GLY A  20      -7.838   2.390  -5.111  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.202   3.895  -1.415  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.119   3.007  -2.572  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -8.896   4.256  -3.789  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.475   2.100  -3.345  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.606   1.193  -4.087  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.112   0.020  -3.246  1.00  0.00           C  
ATOM    284  O   ILE A  21      -4.744   0.181  -2.084  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.395   1.948  -4.657  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.851   2.961  -5.708  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.388   0.972  -5.250  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.399   2.324  -6.965  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.263   2.333  -2.408  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.175   0.805  -4.919  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.919   2.474  -3.845  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.628   3.582  -5.287  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.013   3.583  -5.988  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -2.683   1.512  -5.865  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.907   0.243  -5.853  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.860   0.471  -4.453  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.428   2.623  -7.102  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.346   1.249  -6.877  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.815   2.645  -7.816  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.085  -1.161  -3.865  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.611  -2.372  -3.203  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.138  -2.590  -3.529  1.00  0.00           C  
ATOM    303  O   THR A  22      -2.790  -3.043  -4.619  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.434  -3.584  -3.644  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -6.723  -3.555  -3.057  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -4.795  -4.908  -3.280  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.375  -1.214  -4.799  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.718  -2.236  -2.138  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.549  -3.556  -4.718  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.327  -4.086  -3.581  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.501  -5.508  -2.724  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -3.919  -4.730  -2.674  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.511  -5.430  -4.182  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.276  -2.229  -2.587  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -0.838  -2.341  -2.771  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.323  -3.729  -2.457  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.740  -4.357  -1.493  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.155  -1.301  -1.906  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.803   0.048  -2.086  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -1.921   0.396  -1.339  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.330   0.954  -3.025  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.544   1.613  -1.514  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -0.951   2.174  -3.209  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.057   2.500  -2.450  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.679   3.715  -2.632  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.615  -1.849  -1.751  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.623  -2.122  -3.805  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.230  -1.587  -0.865  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.882  -1.229  -2.181  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.300  -0.301  -0.607  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.537   0.697  -3.614  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.411   1.865  -0.918  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.570   2.867  -3.943  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -2.687   3.936  -3.566  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.607  -4.179  -3.284  1.00  0.00           N  
ATOM    336  CA  GLY A  24       1.201  -5.494  -3.116  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.648  -5.744  -1.698  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.812  -6.891  -1.281  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.900  -3.601  -4.013  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.475  -6.245  -3.391  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       2.055  -5.576  -3.771  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.841  -4.665  -0.959  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.268  -4.752   0.427  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.363  -3.369   1.053  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.633  -2.383   0.368  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.619  -5.469   0.533  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.476  -6.974   0.660  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.508  -7.471   1.231  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.446  -7.707   0.122  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.685  -3.786  -1.356  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.529  -5.315   0.960  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.200  -5.260  -0.351  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       4.148  -5.103   1.400  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.188  -7.241  -0.319  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.382  -8.684   0.187  1.00  0.00           H  
ATOM    356  N   ALA A  26       2.146  -3.305   2.360  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.220  -2.041   3.076  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.528  -1.343   2.745  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.612  -0.115   2.744  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.095  -2.268   4.575  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.942  -4.123   2.849  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.395  -1.422   2.753  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       3.057  -2.545   4.979  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       1.385  -3.060   4.761  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.753  -1.360   5.049  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.543  -2.142   2.439  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.851  -1.613   2.080  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.797  -1.016   0.688  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.300   0.084   0.437  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.903  -2.718   2.121  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.494  -3.127   3.789  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.402  -3.113   2.436  1.00  0.00           H  
ATOM    373  HA  CYS A  27       6.111  -0.842   2.788  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.494  -3.618   1.690  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.756  -2.406   1.538  1.00  0.00           H  
ATOM    376  N   MET A  28       5.151  -1.742  -0.211  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.996  -1.289  -1.570  1.00  0.00           C  
ATOM    378  C   MET A  28       4.171  -0.015  -1.567  1.00  0.00           C  
ATOM    379  O   MET A  28       4.209   0.776  -2.508  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.339  -2.390  -2.395  1.00  0.00           C  
ATOM    381  CG  MET A  28       5.186  -3.654  -2.468  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.462  -4.209  -4.161  1.00  0.00           S  
ATOM    383  CE  MET A  28       7.118  -4.878  -4.028  1.00  0.00           C  
ATOM    384  H   MET A  28       4.741  -2.594   0.056  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.976  -1.074  -1.969  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.388  -2.643  -1.946  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.174  -2.031  -3.397  1.00  0.00           H  
ATOM    388  HG2 MET A  28       6.146  -3.456  -2.007  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.688  -4.441  -1.922  1.00  0.00           H  
ATOM    390  HE1 MET A  28       7.836  -4.071  -4.050  1.00  0.00           H  
ATOM    391  HE2 MET A  28       7.304  -5.548  -4.856  1.00  0.00           H  
ATOM    392  HE3 MET A  28       7.213  -5.420  -3.099  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.441   0.179  -0.471  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.620   1.350  -0.295  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.470   2.591  -0.126  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.369   3.525  -0.908  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.724   1.179   0.918  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.253   1.315   0.599  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.562   1.415   1.867  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.030   2.530  -0.284  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.463  -0.486   0.244  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.007   1.464  -1.172  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.900   0.200   1.341  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.986   1.928   1.650  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.062   0.439   0.061  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.406   0.746   1.800  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -0.913   2.428   1.987  1.00  0.00           H  
ATOM    408 HD13 LEU A  29       0.052   1.140   2.709  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.608   3.358   0.095  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -1.015   2.793  -0.280  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.344   2.306  -1.289  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.311   2.601   0.893  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.168   3.752   1.121  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.797   4.155  -0.193  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.010   5.337  -0.460  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.247   3.451   2.157  1.00  0.00           C  
ATOM    417  CG  LEU A  30       5.891   2.363   3.161  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.900   2.338   4.296  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       4.482   2.576   3.699  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.359   1.825   1.486  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.546   4.563   1.472  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.145   3.154   1.636  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       6.454   4.360   2.704  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.924   1.407   2.662  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.491   1.436   4.232  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.378   2.361   5.242  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.547   3.200   4.222  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       4.535   3.068   4.658  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       3.992   1.622   3.812  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       3.922   3.190   3.010  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.056   3.159  -1.032  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.616   3.438  -2.332  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.571   4.050  -3.233  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.853   4.959  -4.009  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.833   2.233  -0.773  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.441   4.125  -2.222  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.971   2.519  -2.774  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.346   3.558  -3.097  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.227   4.060  -3.878  1.00  0.00           C  
ATOM    440  C   ALA A  32       2.867   5.480  -3.459  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.815   6.389  -4.286  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.030   3.136  -3.718  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.188   2.846  -2.440  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.517   4.062  -4.916  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.194   3.696  -3.327  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.281   2.338  -3.034  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.768   2.718  -4.678  1.00  0.00           H  
ATOM    448  N   SER A  33       2.619   5.661  -2.165  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.264   6.963  -1.624  1.00  0.00           C  
ATOM    450  C   SER A  33       3.357   7.995  -1.886  1.00  0.00           C  
ATOM    451  O   SER A  33       3.084   9.195  -1.937  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.008   6.848  -0.121  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.831   7.741   0.610  1.00  0.00           O  
ATOM    454  H   SER A  33       2.675   4.892  -1.554  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.355   7.287  -2.108  1.00  0.00           H  
ATOM    456  HB2 SER A  33       0.976   7.081   0.083  1.00  0.00           H  
ATOM    457  HB3 SER A  33       2.220   5.839   0.200  1.00  0.00           H  
ATOM    458  HG  SER A  33       2.313   8.501   0.885  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.594   7.533  -2.049  1.00  0.00           N  
ATOM    460  CA  CYS A  34       5.709   8.441  -2.300  1.00  0.00           C  
ATOM    461  C   CYS A  34       5.683   8.942  -3.740  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.083  10.073  -4.022  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.045   7.762  -1.994  1.00  0.00           C  
ATOM    464  SG  CYS A  34       7.748   6.819  -3.385  1.00  0.00           S  
ATOM    465  H   CYS A  34       4.761   6.564  -1.997  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.591   9.290  -1.641  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.767   8.516  -1.716  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       6.912   7.080  -1.168  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.201   8.100  -4.645  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.112   8.463  -6.058  1.00  0.00           C  
ATOM    471  C   ARG A  35       3.661   8.697  -6.466  1.00  0.00           C  
ATOM    472  O   ARG A  35       3.347   8.793  -7.653  1.00  0.00           O  
ATOM    473  CB  ARG A  35       5.726   7.370  -6.936  1.00  0.00           C  
ATOM    474  CG  ARG A  35       5.642   5.982  -6.326  1.00  0.00           C  
ATOM    475  CD  ARG A  35       5.427   4.916  -7.381  1.00  0.00           C  
ATOM    476  NE  ARG A  35       4.011   4.715  -7.672  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       3.558   3.824  -8.547  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       4.410   3.063  -9.221  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       2.254   3.696  -8.752  1.00  0.00           N  
ATOM    480  H   ARG A  35       4.892   7.214  -4.354  1.00  0.00           H  
ATOM    481  HA  ARG A  35       5.665   9.379  -6.199  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       5.211   7.355  -7.885  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       6.766   7.604  -7.105  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       6.563   5.774  -5.804  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       4.817   5.953  -5.632  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       5.932   5.216  -8.285  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       5.847   3.989  -7.023  1.00  0.00           H  
ATOM    488  HE  ARG A  35       3.364   5.271  -7.187  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       5.393   3.159  -9.070  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       4.068   2.391  -9.877  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       1.611   4.271  -8.248  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       1.915   3.025  -9.411  1.00  0.00           H  
ATOM    493  N   SER A  36       2.779   8.780  -5.475  1.00  0.00           N  
ATOM    494  CA  SER A  36       1.359   8.992  -5.726  1.00  0.00           C  
ATOM    495  C   SER A  36       1.030  10.481  -5.819  1.00  0.00           C  
ATOM    496  O   SER A  36       1.139  11.083  -6.887  1.00  0.00           O  
ATOM    497  CB  SER A  36       0.534   8.332  -4.622  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.852   8.540  -4.823  1.00  0.00           O  
ATOM    499  H   SER A  36       3.087   8.688  -4.550  1.00  0.00           H  
ATOM    500  HA  SER A  36       1.118   8.525  -6.669  1.00  0.00           H  
ATOM    501  HB2 SER A  36       0.731   7.271  -4.621  1.00  0.00           H  
ATOM    502  HB3 SER A  36       0.816   8.746  -3.666  1.00  0.00           H  
ATOM    503  HG  SER A  36      -1.179   9.165  -4.171  1.00  0.00           H  
ATOM    504  N   ASP A  37       0.622  11.072  -4.698  1.00  0.00           N  
ATOM    505  CA  ASP A  37       0.275  12.488  -4.663  1.00  0.00           C  
ATOM    506  C   ASP A  37      -0.085  12.927  -3.246  1.00  0.00           C  
ATOM    507  O   ASP A  37       0.210  14.051  -2.841  1.00  0.00           O  
ATOM    508  CB  ASP A  37      -0.894  12.770  -5.607  1.00  0.00           C  
ATOM    509  CG  ASP A  37      -0.734  14.079  -6.355  1.00  0.00           C  
ATOM    510  OD1 ASP A  37      -0.727  15.142  -5.698  1.00  0.00           O  
ATOM    511  OD2 ASP A  37      -0.618  14.042  -7.598  1.00  0.00           O  
ATOM    512  H   ASP A  37       0.551  10.544  -3.876  1.00  0.00           H  
ATOM    513  HA  ASP A  37       1.136  13.049  -4.992  1.00  0.00           H  
ATOM    514  HB2 ASP A  37      -0.967  11.971  -6.329  1.00  0.00           H  
ATOM    515  HB3 ASP A  37      -1.809  12.814  -5.033  1.00  0.00           H  
ATOM    516  N   THR A  38      -0.724  12.033  -2.500  1.00  0.00           N  
ATOM    517  CA  THR A  38      -1.126  12.326  -1.129  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.670  11.221  -0.181  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.405  10.096  -0.605  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.645  12.501  -1.046  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.990  13.390   0.001  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -3.394  11.206  -0.812  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.931  11.153  -2.880  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.650  13.251  -0.837  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.997  12.922  -1.977  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.407  14.152  -0.022  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -4.457  11.389  -0.873  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.151  10.821   0.167  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -3.110  10.484  -1.564  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.569  11.533   1.119  1.00  0.00           N  
ATOM    531  CA  PRO A  39      -0.138  10.569   2.137  1.00  0.00           C  
ATOM    532  C   PRO A  39      -1.086   9.380   2.253  1.00  0.00           C  
ATOM    533  O   PRO A  39      -2.034   9.402   3.038  1.00  0.00           O  
ATOM    534  CB  PRO A  39      -0.146  11.383   3.439  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -0.125  12.809   3.007  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -0.859  12.854   1.698  1.00  0.00           C  
ATOM    537  HA  PRO A  39       0.861  10.209   1.941  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -1.039  11.155   4.002  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       0.727  11.135   4.024  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -0.626  13.423   3.740  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       0.896  13.139   2.875  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -1.920  12.980   1.863  1.00  0.00           H  
ATOM    543  HD3 PRO A  39      -0.474  13.643   1.072  1.00  0.00           H  
ATOM    544  N   ILE A  40      -0.818   8.342   1.469  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -1.641   7.139   1.485  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.434   6.357   2.777  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.356   6.398   3.370  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.319   6.229   0.285  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.332   7.044  -1.008  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.309   5.078   0.207  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -1.281   6.194  -2.258  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.046   8.384   0.868  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.677   7.439   1.418  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -0.334   5.814   0.431  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -2.235   7.634  -1.046  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -0.476   7.703  -1.020  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -2.004   4.294   0.882  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -2.334   4.693  -0.802  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -3.294   5.428   0.482  1.00  0.00           H  
ATOM    560 HD11 ILE A  40      -1.168   5.156  -1.983  1.00  0.00           H  
ATOM    561 HD12 ILE A  40      -0.444   6.499  -2.868  1.00  0.00           H  
ATOM    562 HD13 ILE A  40      -2.198   6.320  -2.816  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.471   5.651   3.218  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -2.383   4.869   4.453  1.00  0.00           C  
ATOM    565  C   GLU A  41      -2.946   3.470   4.251  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.340   3.112   3.153  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.135   5.570   5.586  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.170   7.081   5.452  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.054   7.738   6.494  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -5.123   7.173   6.807  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -3.677   8.817   6.996  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.316   5.658   2.706  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -1.341   4.789   4.720  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.153   5.208   5.606  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -2.659   5.324   6.524  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.165   7.462   5.562  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -3.545   7.334   4.471  1.00  0.00           H  
ATOM    578  N   LEU A  42      -2.985   2.686   5.321  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.531   1.333   5.249  1.00  0.00           C  
ATOM    580  C   LEU A  42      -4.934   1.307   5.838  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.173   1.846   6.918  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.639   0.324   5.974  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.142  -0.832   5.104  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.320  -1.641   4.584  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.304  -0.310   3.950  1.00  0.00           C  
ATOM    586  H   LEU A  42      -2.660   3.029   6.180  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -3.592   1.062   4.205  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -1.781   0.849   6.369  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.198  -0.090   6.799  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.526  -1.489   5.698  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.332  -1.606   3.505  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -4.239  -1.225   4.968  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.223  -2.665   4.911  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -0.300  -0.698   4.032  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -1.278   0.768   3.985  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -1.740  -0.632   3.015  1.00  0.00           H  
ATOM    597  N   VAL A  43      -5.864   0.690   5.118  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.242   0.617   5.577  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.717  -0.836   5.667  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.480  -1.194   6.563  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.165   1.445   4.659  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -8.363   0.762   3.317  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -9.495   1.721   5.340  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.620   0.284   4.258  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.279   1.050   6.566  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -7.683   2.395   4.475  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.329   1.030   2.917  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -8.308  -0.306   3.443  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -7.591   1.083   2.633  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -9.761   0.883   5.966  1.00  0.00           H  
ATOM    611 HG22 VAL A  43     -10.259   1.870   4.591  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -9.409   2.611   5.948  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.234  -1.671   4.751  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.577  -3.092   4.738  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.398  -3.917   4.237  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.677  -3.496   3.334  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.799  -3.361   3.858  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.670  -2.166   3.660  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.156  -1.411   4.703  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.137  -1.591   2.529  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -10.884  -0.421   4.222  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.890  -0.508   2.907  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.618  -1.325   4.075  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.802  -3.387   5.753  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.467  -3.691   2.886  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.397  -4.137   4.311  1.00  0.00           H  
ATOM    627  HD1 HIS A  44      -9.994  -1.577   5.655  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.946  -1.917   1.519  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.371   0.340   4.806  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.304   0.139   2.298  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.202  -5.093   4.820  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -5.104  -5.961   4.413  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.578  -6.995   3.398  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.507  -8.199   3.642  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.480  -6.658   5.625  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -5.484  -7.368   6.518  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -5.262  -7.027   7.982  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -5.040  -8.277   8.818  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -6.223  -8.599   9.664  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.807  -5.383   5.534  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.355  -5.341   3.945  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -3.766  -7.388   5.275  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.962  -5.920   6.220  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -6.482  -7.068   6.235  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -5.376  -8.435   6.386  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -4.391  -6.393   8.065  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -6.128  -6.502   8.357  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -4.847  -9.108   8.154  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -4.183  -8.121   9.456  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -6.502  -7.764  10.219  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -5.994  -9.373  10.318  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -7.023  -8.890   9.066  1.00  0.00           H  
ATOM    653  N   GLY A  46      -6.061  -6.512   2.258  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.539  -7.399   1.219  1.00  0.00           C  
ATOM    655  C   GLY A  46      -7.004  -6.637  -0.003  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.547  -5.523  -0.259  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.094  -5.543   2.119  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.741  -8.067   0.933  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.364  -7.980   1.604  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.915  -7.233  -0.758  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.440  -6.596  -1.957  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.674  -5.764  -1.626  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.732  -5.931  -2.230  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.774  -7.653  -3.007  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.709  -8.728  -3.127  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -7.345  -8.991  -4.580  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -6.262  -9.962  -4.709  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -5.808 -10.406  -5.877  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -6.341  -9.969  -7.009  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -4.817 -11.289  -5.914  1.00  0.00           N  
ATOM    671  H   ARG A  47      -8.244  -8.120  -0.503  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.675  -5.943  -2.347  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.708  -8.126  -2.745  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.879  -7.171  -3.967  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.824  -8.405  -2.597  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.081  -9.640  -2.686  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.217  -9.368  -5.093  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -7.037  -8.059  -5.033  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -5.853 -10.298  -3.884  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -7.088  -9.305  -6.986  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -5.996 -10.304  -7.886  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -4.412 -11.620  -5.062  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -4.478 -11.624  -6.792  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.521  -4.865  -0.660  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.612  -3.998  -0.240  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.892  -4.797  -0.016  1.00  0.00           C  
ATOM    687  O   CYS A  48     -11.834  -6.042  -0.104  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.848  -2.918  -1.291  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.072  -1.317  -0.903  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -12.942  -4.173   0.245  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.650  -4.779  -0.222  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.325  -3.528   0.688  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.440  -3.257  -2.230  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.908  -2.753  -1.400  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      16.079   7.620   2.450  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.086   7.118   1.464  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.665   7.242   2.002  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.150   6.329   2.649  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.408   5.655   1.147  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.879   5.307   1.307  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.086   3.807   1.445  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.552   3.431   1.303  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.355   3.869   2.477  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.137   6.926   3.222  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.742   8.542   2.798  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.991   7.713   1.962  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.172   7.704   0.562  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.835   5.021   1.807  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.121   5.449   0.125  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.418   5.655   0.438  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.262   5.797   2.190  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.737   3.494   2.418  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.517   3.304   0.677  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.628   2.358   1.206  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.945   3.900   0.413  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.848   3.648   3.359  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      19.522   4.894   2.434  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.273   3.380   2.486  1.00  0.00           H  
ATOM     25  N   PRO A   2      13.013   8.386   1.739  1.00  0.00           N  
ATOM     26  CA  PRO A   2      11.643   8.646   2.196  1.00  0.00           C  
ATOM     27  C   PRO A   2      10.687   7.504   1.872  1.00  0.00           C  
ATOM     28  O   PRO A   2      11.110   6.402   1.524  1.00  0.00           O  
ATOM     29  CB  PRO A   2      11.252   9.906   1.424  1.00  0.00           C  
ATOM     30  CG  PRO A   2      12.542  10.604   1.172  1.00  0.00           C  
ATOM     31  CD  PRO A   2      13.566   9.520   0.977  1.00  0.00           C  
ATOM     32  HA  PRO A   2      11.612   8.847   3.256  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      10.763   9.630   0.501  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      10.589  10.509   2.025  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      12.463  11.211   0.280  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      12.802  11.216   2.022  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      13.659   9.271  -0.070  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      14.520   9.826   1.380  1.00  0.00           H  
ATOM     39  N   ASP A   3       9.394   7.778   1.995  1.00  0.00           N  
ATOM     40  CA  ASP A   3       8.362   6.783   1.726  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.291   6.422   0.253  1.00  0.00           C  
ATOM     42  O   ASP A   3       7.232   6.494  -0.340  1.00  0.00           O  
ATOM     43  CB  ASP A   3       7.002   7.298   2.197  1.00  0.00           C  
ATOM     44  CG  ASP A   3       6.530   6.607   3.460  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       7.061   6.926   4.544  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       5.631   5.745   3.365  1.00  0.00           O  
ATOM     47  H   ASP A   3       9.124   8.676   2.282  1.00  0.00           H  
ATOM     48  HA  ASP A   3       8.597   5.895   2.277  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       7.073   8.358   2.393  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       6.271   7.129   1.420  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.410   6.015  -0.332  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.423   5.636  -1.741  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.700   4.143  -1.901  1.00  0.00           C  
ATOM     54  O   CYS A   4      10.094   3.470  -0.949  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.444   6.478  -2.513  1.00  0.00           C  
ATOM     56  SG  CYS A   4       9.716   7.519  -3.829  1.00  0.00           S  
ATOM     57  H   CYS A   4      10.237   5.959   0.190  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.441   5.833  -2.136  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.954   7.132  -1.823  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      11.164   5.819  -2.975  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.470   3.599  -3.108  1.00  0.00           N  
ATOM     62  CA  PRO A   5       9.665   2.174  -3.386  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.129   1.773  -3.521  1.00  0.00           C  
ATOM     64  O   PRO A   5      11.991   2.597  -3.830  1.00  0.00           O  
ATOM     65  CB  PRO A   5       8.930   1.971  -4.710  1.00  0.00           C  
ATOM     66  CG  PRO A   5       8.982   3.297  -5.384  1.00  0.00           C  
ATOM     67  CD  PRO A   5       8.976   4.331  -4.290  1.00  0.00           C  
ATOM     68  HA  PRO A   5       9.202   1.563  -2.625  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       9.435   1.213  -5.292  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       7.912   1.665  -4.518  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.886   3.377  -5.969  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.115   3.419  -6.017  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.642   5.141  -4.542  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       7.976   4.701  -4.125  1.00  0.00           H  
ATOM     75  N   LEU A   6      11.387   0.490  -3.292  1.00  0.00           N  
ATOM     76  CA  LEU A   6      12.729  -0.072  -3.382  1.00  0.00           C  
ATOM     77  C   LEU A   6      12.725  -1.513  -2.889  1.00  0.00           C  
ATOM     78  O   LEU A   6      13.635  -1.948  -2.185  1.00  0.00           O  
ATOM     79  CB  LEU A   6      13.723   0.757  -2.564  1.00  0.00           C  
ATOM     80  CG  LEU A   6      15.135   0.832  -3.146  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      15.855   2.072  -2.641  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      15.921  -0.422  -2.797  1.00  0.00           C  
ATOM     83  H   LEU A   6      10.644  -0.104  -3.056  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.024  -0.061  -4.420  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      13.337   1.761  -2.474  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      13.789   0.325  -1.577  1.00  0.00           H  
ATOM     87  HG  LEU A   6      15.071   0.899  -4.223  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      16.644   2.336  -3.330  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      16.279   1.870  -1.668  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      15.154   2.890  -2.565  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      16.962  -0.169  -2.656  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      15.831  -1.139  -3.599  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      15.529  -0.850  -1.886  1.00  0.00           H  
ATOM     94  N   ILE A   7      11.680  -2.244  -3.263  1.00  0.00           N  
ATOM     95  CA  ILE A   7      11.528  -3.638  -2.863  1.00  0.00           C  
ATOM     96  C   ILE A   7      11.432  -3.770  -1.346  1.00  0.00           C  
ATOM     97  O   ILE A   7      12.218  -3.173  -0.610  1.00  0.00           O  
ATOM     98  CB  ILE A   7      12.692  -4.504  -3.376  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      12.659  -4.586  -4.903  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      12.627  -5.895  -2.762  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      14.025  -4.756  -5.531  1.00  0.00           C  
ATOM    102  H   ILE A   7      10.990  -1.830  -3.821  1.00  0.00           H  
ATOM    103  HA  ILE A   7      10.612  -4.010  -3.302  1.00  0.00           H  
ATOM    104  HB  ILE A   7      13.618  -4.043  -3.067  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      12.052  -5.429  -5.199  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      12.222  -3.680  -5.296  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      13.484  -6.470  -3.080  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      11.722  -6.389  -3.087  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      12.626  -5.815  -1.685  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      14.177  -3.987  -6.273  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      14.088  -5.728  -5.999  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      14.784  -4.674  -4.766  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.461  -4.553  -0.886  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.256  -4.763   0.543  1.00  0.00           C  
ATOM    115  C   CYS A   8       9.967  -6.225   0.868  1.00  0.00           C  
ATOM    116  O   CYS A   8      10.866  -6.974   1.250  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.123  -3.883   1.050  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.611  -2.740   2.383  1.00  0.00           S  
ATOM    119  H   CYS A   8       9.865  -5.000  -1.524  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.154  -4.476   1.051  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.740  -3.292   0.233  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.338  -4.510   1.430  1.00  0.00           H  
ATOM    123  N   THR A   9       8.707  -6.623   0.732  1.00  0.00           N  
ATOM    124  CA  THR A   9       8.302  -7.985   1.028  1.00  0.00           C  
ATOM    125  C   THR A   9       7.828  -8.705  -0.226  1.00  0.00           C  
ATOM    126  O   THR A   9       7.016  -8.179  -0.988  1.00  0.00           O  
ATOM    127  CB  THR A   9       7.184  -7.973   2.067  1.00  0.00           C  
ATOM    128  OG1 THR A   9       6.275  -6.917   1.811  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.688  -7.812   3.483  1.00  0.00           C  
ATOM    130  H   THR A   9       8.031  -5.984   0.436  1.00  0.00           H  
ATOM    131  HA  THR A   9       9.154  -8.508   1.434  1.00  0.00           H  
ATOM    132  HB  THR A   9       6.646  -8.903   2.008  1.00  0.00           H  
ATOM    133  HG1 THR A   9       5.833  -6.670   2.627  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.095  -8.423   4.147  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.604  -6.776   3.778  1.00  0.00           H  
ATOM    136 HG23 THR A   9       8.721  -8.120   3.535  1.00  0.00           H  
ATOM    137  N   MET A  10       8.330  -9.916  -0.431  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.944 -10.710  -1.587  1.00  0.00           C  
ATOM    139  C   MET A  10       6.858 -11.708  -1.204  1.00  0.00           C  
ATOM    140  O   MET A  10       6.592 -12.668  -1.927  1.00  0.00           O  
ATOM    141  CB  MET A  10       9.156 -11.444  -2.165  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.893 -10.654  -3.234  1.00  0.00           C  
ATOM    143  SD  MET A  10      11.681 -10.659  -2.995  1.00  0.00           S  
ATOM    144  CE  MET A  10      12.113 -12.246  -3.704  1.00  0.00           C  
ATOM    145  H   MET A  10       8.965 -10.287   0.216  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.547 -10.034  -2.331  1.00  0.00           H  
ATOM    147  HB2 MET A  10       9.848 -11.657  -1.364  1.00  0.00           H  
ATOM    148  HB3 MET A  10       8.824 -12.375  -2.600  1.00  0.00           H  
ATOM    149  HG2 MET A  10       9.672 -11.087  -4.198  1.00  0.00           H  
ATOM    150  HG3 MET A  10       9.543  -9.631  -3.213  1.00  0.00           H  
ATOM    151  HE1 MET A  10      11.353 -12.545  -4.410  1.00  0.00           H  
ATOM    152  HE2 MET A  10      12.183 -12.984  -2.918  1.00  0.00           H  
ATOM    153  HE3 MET A  10      13.064 -12.168  -4.209  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.224 -11.458  -0.064  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.152 -12.309   0.428  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.816 -11.635   0.164  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.169 -11.132   1.083  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.324 -12.576   1.925  1.00  0.00           C  
ATOM    159  CG  GLN A  11       6.759 -12.875   2.328  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.993 -12.707   3.816  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       7.862 -11.944   4.237  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       6.216 -13.422   4.622  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.475 -10.669   0.455  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.190 -13.244  -0.110  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       4.992 -11.707   2.474  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.710 -13.421   2.202  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.991 -13.894   2.056  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       7.415 -12.202   1.796  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.545 -14.009   4.216  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       6.347 -13.333   5.589  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.439 -11.610  -1.110  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.200 -10.978  -1.561  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.202 -10.776  -0.430  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.449 -11.682  -0.073  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.551 -11.803  -2.670  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.382 -11.042  -3.966  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.409 -10.978  -4.898  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.192 -10.386  -4.254  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       2.256 -10.281  -6.082  1.00  0.00           C  
ATOM    180  CE2 TYR A  12       0.030  -9.687  -5.435  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       1.064  -9.637  -6.345  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.908  -8.942  -7.522  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.030 -12.013  -1.779  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.459 -10.011  -1.963  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.159 -12.672  -2.870  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.573 -12.120  -2.341  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.340 -11.484  -4.689  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.617 -10.427  -3.539  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       3.067 -10.243  -6.794  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -0.902  -9.184  -5.640  1.00  0.00           H  
ATOM    191  HH  TYR A  12       0.209  -9.346  -8.043  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.190  -9.564   0.105  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.275  -9.194   1.173  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.510  -7.972   0.730  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.411  -6.898   1.322  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.038  -8.900   2.465  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.361  -9.492   3.686  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -0.823  -9.876   3.581  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.014  -9.572   4.748  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.803  -8.882  -0.247  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.408 -10.016   1.333  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.032  -9.317   2.392  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.110  -7.831   2.599  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.281  -8.131  -0.353  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.076  -7.055  -0.937  1.00  0.00           C  
ATOM    206  C   PRO A  14      -2.926  -6.324   0.086  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.863  -6.886   0.650  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -2.964  -7.766  -1.968  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.796  -9.224  -1.699  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.423  -9.373  -1.112  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.441  -6.344  -1.439  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -3.991  -7.457  -1.835  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.636  -7.510  -2.965  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.544  -9.556  -0.993  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.874  -9.780  -2.621  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.378 -10.236  -0.462  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.680  -9.441  -1.892  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.589  -5.064   0.317  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.304  -4.242   1.259  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.872  -3.017   0.578  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.170  -2.301  -0.135  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.378  -3.805   2.399  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.730  -5.011   3.058  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.323  -2.836   1.887  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.834  -4.672  -0.160  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.123  -4.812   1.672  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.969  -3.300   3.130  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -1.988  -5.031   4.106  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -0.658  -4.945   2.952  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.084  -5.915   2.582  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.789  -1.896   1.635  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.850  -3.250   1.009  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.580  -2.675   2.654  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.146  -2.780   0.816  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.821  -1.642   0.242  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.466  -0.397   1.030  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.564  -0.380   2.258  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.319  -1.876   0.251  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.076  -1.846  -1.407  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.644  -3.387   1.401  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.488  -1.523  -0.772  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.524  -2.836   0.698  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.778  -1.115   0.841  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.023   0.635   0.329  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.632   1.846   1.000  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.633   2.959   0.842  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.166   3.188  -0.259  1.00  0.00           O  
ATOM    248  H   GLY A  17      -4.947   0.568  -0.645  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.521   1.631   2.051  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.680   2.173   0.611  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.868   3.654   1.953  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.784   4.768   1.989  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.459   5.727   0.868  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.587   6.591   0.997  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.713   5.485   3.339  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.984   5.515   3.968  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.393   3.408   2.774  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.777   4.383   1.840  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.019   4.967   3.984  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -6.376   6.500   3.189  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.090   6.347   4.436  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.164   5.531  -0.229  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.004   6.328  -1.434  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.795   5.679  -2.561  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.273   6.350  -3.476  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.527   6.439  -1.823  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.310   7.374  -2.996  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.176   8.594  -2.765  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.274   6.886  -4.145  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.819   4.802  -0.232  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.402   7.313  -1.243  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.967   6.815  -0.980  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.156   5.461  -2.089  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.925   4.357  -2.473  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.652   3.605  -3.468  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.736   2.719  -4.273  1.00  0.00           C  
ATOM    277  O   GLY A  20      -7.961   2.504  -5.463  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.515   3.884  -1.722  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.392   2.992  -2.972  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.151   4.292  -4.134  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.680   2.212  -3.634  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.730   1.365  -4.346  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.292   0.146  -3.537  1.00  0.00           C  
ATOM    284  O   ILE A  21      -4.896   0.261  -2.377  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.476   2.165  -4.740  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.833   3.273  -5.733  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.418   1.240  -5.323  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.795   2.828  -7.179  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.530   2.426  -2.681  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.205   1.027  -5.254  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.072   2.612  -3.845  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.829   3.630  -5.522  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.132   4.088  -5.618  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -2.636   1.829  -5.779  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.870   0.602  -6.069  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.999   0.631  -4.536  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.560   3.349  -7.735  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.971   1.765  -7.233  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.826   3.055  -7.601  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.327  -1.019  -4.185  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.895  -2.264  -3.559  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.428  -2.500  -3.893  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.092  -2.888  -5.012  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.737  -3.442  -4.048  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.104  -3.250  -3.733  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.308  -4.765  -3.450  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.623  -1.035  -5.119  1.00  0.00           H  
ATOM    308  HA  THR A  22      -5.004  -2.164  -2.489  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.642  -3.519  -5.122  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.628  -3.940  -4.149  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -6.055  -5.514  -3.659  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.195  -4.655  -2.382  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.363  -5.064  -3.882  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.559  -2.228  -2.932  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.129  -2.371  -3.136  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.669  -3.803  -2.977  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.405  -4.649  -2.484  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.404  -1.432  -2.182  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.981  -0.039  -2.297  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.132   0.310  -1.601  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.418   0.904  -3.147  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.696   1.564  -1.736  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -0.985   2.159  -3.294  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.119   2.482  -2.585  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.683   3.730  -2.731  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.883  -1.896  -2.071  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.916  -2.056  -4.145  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.517  -1.780  -1.162  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.641  -1.400  -2.430  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.582  -0.412  -0.936  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.477   0.651  -3.695  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.588   1.817  -1.182  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.536   2.879  -3.959  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -1.988   4.383  -2.845  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.553  -4.059  -3.414  1.00  0.00           N  
ATOM    336  CA  GLY A  24       1.110  -5.395  -3.330  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.599  -5.713  -1.938  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.865  -6.870  -1.608  1.00  0.00           O  
ATOM    339  H   GLY A  24       1.081  -3.330  -3.801  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.349  -6.110  -3.608  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.937  -5.476  -4.019  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.708  -4.677  -1.119  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.161  -4.831   0.250  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.177  -3.487   0.964  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.390  -2.448   0.341  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.556  -5.468   0.287  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.510  -6.984   0.354  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.567  -7.561   0.893  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.530  -7.640  -0.196  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.472  -3.785  -1.444  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.463  -5.473   0.748  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.098  -5.184  -0.603  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       4.088  -5.104   1.155  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.251  -7.121  -0.613  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.522  -8.619  -0.162  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.958  -3.510   2.272  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.967  -2.283   3.051  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.218  -1.488   2.720  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.228  -0.256   2.765  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.900  -2.593   4.539  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.799  -4.366   2.719  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.095  -1.704   2.780  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       1.759  -3.656   4.679  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       1.073  -2.060   4.982  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       2.822  -2.288   5.012  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.269  -2.214   2.358  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.533  -1.599   1.986  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.429  -1.001   0.603  1.00  0.00           C  
ATOM    369  O   CYS A  27       5.842   0.130   0.365  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.653  -2.623   1.987  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.854  -2.421   3.338  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.184  -3.193   2.322  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.758  -0.822   2.696  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.232  -3.612   2.052  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.195  -2.535   1.059  1.00  0.00           H  
ATOM    376  N   MET A  28       4.857  -1.768  -0.308  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.682  -1.305  -1.664  1.00  0.00           C  
ATOM    378  C   MET A  28       3.911  -0.007  -1.625  1.00  0.00           C  
ATOM    379  O   MET A  28       4.085   0.870  -2.472  1.00  0.00           O  
ATOM    380  CB  MET A  28       3.958  -2.360  -2.495  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.787  -3.616  -2.712  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.415  -3.753  -4.398  1.00  0.00           S  
ATOM    383  CE  MET A  28       3.955  -4.337  -5.257  1.00  0.00           C  
ATOM    384  H   MET A  28       4.524  -2.655  -0.053  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.659  -1.118  -2.085  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.045  -2.639  -1.988  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.713  -1.942  -3.460  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.629  -3.596  -2.032  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.176  -4.480  -2.497  1.00  0.00           H  
ATOM    390  HE1 MET A  28       3.641  -5.279  -4.833  1.00  0.00           H  
ATOM    391  HE2 MET A  28       4.184  -4.469  -6.304  1.00  0.00           H  
ATOM    392  HE3 MET A  28       3.161  -3.612  -5.150  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.067   0.111  -0.610  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.275   1.289  -0.416  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.128   2.499  -0.130  1.00  0.00           C  
ATOM    396  O   LEU A  29       2.973   3.542  -0.762  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.333   1.085   0.745  1.00  0.00           C  
ATOM    398  CG  LEU A  29      -0.075   1.557   0.487  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.735   1.960   1.784  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.089   2.728  -0.487  1.00  0.00           C  
ATOM    401  H   LEU A  29       2.974  -0.619   0.033  1.00  0.00           H  
ATOM    402  HA  LEU A  29       1.709   1.455  -1.309  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.305   0.031   0.982  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.719   1.621   1.599  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.619   0.740   0.053  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -0.130   1.621   2.612  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.715   1.515   1.843  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -0.821   3.036   1.819  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.538   3.519  -0.105  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -1.098   3.089  -0.598  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.284   2.409  -1.444  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.028   2.371   0.834  1.00  0.00           N  
ATOM    413  CA  LEU A  30       4.879   3.484   1.175  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.430   4.066  -0.103  1.00  0.00           C  
ATOM    415  O   LEU A  30       5.481   5.275  -0.269  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.008   3.063   2.119  1.00  0.00           C  
ATOM    417  CG  LEU A  30       7.121   2.246   1.475  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       8.367   3.097   1.286  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.430   1.016   2.315  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.118   1.521   1.311  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.268   4.230   1.661  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.445   3.955   2.542  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       5.580   2.478   2.919  1.00  0.00           H  
ATOM    424  HG  LEU A  30       6.792   1.917   0.505  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       8.095   4.040   0.838  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       9.063   2.578   0.643  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       8.830   3.275   2.246  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       8.326   1.190   2.892  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.579   0.165   1.667  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       6.604   0.819   2.982  1.00  0.00           H  
ATOM    431  N   GLY A  31       5.784   3.185  -1.035  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.286   3.639  -2.314  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.217   4.379  -3.079  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.491   5.354  -3.774  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.662   2.222  -0.866  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.127   4.297  -2.151  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.609   2.786  -2.892  1.00  0.00           H  
ATOM    438  N   ALA A  32       3.987   3.914  -2.928  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.848   4.526  -3.585  1.00  0.00           C  
ATOM    440  C   ALA A  32       2.689   5.976  -3.149  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.487   6.866  -3.975  1.00  0.00           O  
ATOM    442  CB  ALA A  32       1.595   3.730  -3.275  1.00  0.00           C  
ATOM    443  H   ALA A  32       3.839   3.141  -2.345  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.017   4.495  -4.650  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       0.742   4.210  -3.727  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.458   3.681  -2.204  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.698   2.729  -3.669  1.00  0.00           H  
ATOM    448  N   SER A  33       2.785   6.204  -1.845  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.656   7.545  -1.293  1.00  0.00           C  
ATOM    450  C   SER A  33       3.698   8.481  -1.893  1.00  0.00           C  
ATOM    451  O   SER A  33       3.369   9.575  -2.354  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.805   7.510   0.229  1.00  0.00           C  
ATOM    453  OG  SER A  33       3.076   6.195   0.686  1.00  0.00           O  
ATOM    454  H   SER A  33       2.947   5.453  -1.237  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.676   7.913  -1.541  1.00  0.00           H  
ATOM    456  HB2 SER A  33       3.620   8.153   0.524  1.00  0.00           H  
ATOM    457  HB3 SER A  33       1.889   7.855   0.686  1.00  0.00           H  
ATOM    458  HG  SER A  33       3.127   6.194   1.645  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.954   8.052  -1.876  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.044   8.877  -2.419  1.00  0.00           C  
ATOM    461  C   CYS A  34       5.979   8.986  -3.940  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.328  10.021  -4.507  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.400   8.309  -2.016  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.834   9.068  -2.847  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.156   7.163  -1.479  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.944   9.865  -1.999  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.536   8.442  -0.954  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.410   7.258  -2.246  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.553   7.916  -4.600  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.475   7.912  -6.057  1.00  0.00           C  
ATOM    471  C   ARG A  35       4.362   8.827  -6.553  1.00  0.00           C  
ATOM    472  O   ARG A  35       4.475   9.435  -7.618  1.00  0.00           O  
ATOM    473  CB  ARG A  35       5.260   6.489  -6.585  1.00  0.00           C  
ATOM    474  CG  ARG A  35       6.493   5.598  -6.487  1.00  0.00           C  
ATOM    475  CD  ARG A  35       7.728   6.269  -7.062  1.00  0.00           C  
ATOM    476  NE  ARG A  35       8.311   5.497  -8.155  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       7.991   5.670  -9.435  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       7.093   6.583  -9.782  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       8.568   4.928 -10.369  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.297   7.112  -4.102  1.00  0.00           H  
ATOM    481  HA  ARG A  35       6.412   8.287  -6.431  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       4.465   6.026  -6.021  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       4.966   6.546  -7.623  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       6.677   5.365  -5.452  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       6.306   4.684  -7.033  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       7.457   7.244  -7.430  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       8.462   6.374  -6.275  1.00  0.00           H  
ATOM    488  HE  ARG A  35       8.975   4.814  -7.924  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       6.651   7.144  -9.082  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       6.857   6.711 -10.746  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       9.242   4.236 -10.112  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       8.328   5.058 -11.332  1.00  0.00           H  
ATOM    493  N   SER A  36       3.290   8.923  -5.779  1.00  0.00           N  
ATOM    494  CA  SER A  36       2.164   9.767  -6.147  1.00  0.00           C  
ATOM    495  C   SER A  36       2.363  11.192  -5.631  1.00  0.00           C  
ATOM    496  O   SER A  36       2.996  12.016  -6.291  1.00  0.00           O  
ATOM    497  CB  SER A  36       0.867   9.168  -5.600  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.255   9.950  -5.973  1.00  0.00           O  
ATOM    499  H   SER A  36       3.253   8.416  -4.943  1.00  0.00           H  
ATOM    500  HA  SER A  36       2.111   9.794  -7.224  1.00  0.00           H  
ATOM    501  HB2 SER A  36       0.746   8.172  -5.997  1.00  0.00           H  
ATOM    502  HB3 SER A  36       0.917   9.117  -4.524  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.024  10.881  -5.938  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.825  11.475  -4.449  1.00  0.00           N  
ATOM    505  CA  ASP A  37       1.949  12.795  -3.844  1.00  0.00           C  
ATOM    506  C   ASP A  37       1.213  12.839  -2.510  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.638  13.515  -1.572  1.00  0.00           O  
ATOM    508  CB  ASP A  37       1.397  13.869  -4.782  1.00  0.00           C  
ATOM    509  CG  ASP A  37       2.400  14.974  -5.044  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       3.577  14.810  -4.660  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       2.010  16.004  -5.633  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.337  10.779  -3.968  1.00  0.00           H  
ATOM    513  HA  ASP A  37       2.998  12.985  -3.670  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       1.134  13.415  -5.725  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       0.514  14.306  -4.338  1.00  0.00           H  
ATOM    516  N   THR A  38       0.105  12.108  -2.439  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.703  12.051  -1.227  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.247  10.907  -0.324  1.00  0.00           C  
ATOM    519  O   THR A  38       0.011   9.800  -0.795  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.177  11.864  -1.589  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.921  11.441  -0.459  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.396  10.850  -2.690  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.176  11.594  -3.223  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.584  12.985  -0.705  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.578  12.810  -1.924  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -3.638  12.058  -0.299  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -2.230  11.318  -3.649  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.409  10.478  -2.641  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -1.705  10.029  -2.567  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.139  11.159   0.991  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.289  10.146   1.959  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.803   9.121   2.244  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.290   9.024   3.370  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.599  10.950   3.231  1.00  0.00           C  
ATOM    535  CG  PRO A  39       0.476  12.391   2.852  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -0.416  12.441   1.647  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.182   9.635   1.627  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -0.110  10.687   4.002  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.599  10.718   3.568  1.00  0.00           H  
ATOM    540  HG2 PRO A  39       0.035  12.947   3.665  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       1.451  12.791   2.612  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -1.453  12.510   1.944  1.00  0.00           H  
ATOM    543  HD3 PRO A  39      -0.143  13.269   1.013  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.183   8.350   1.229  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.211   7.336   1.396  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.985   6.564   2.691  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.922   6.673   3.302  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -2.227   6.362   0.205  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.021   5.428   0.261  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.242   7.135  -1.105  1.00  0.00           C  
ATOM    551  CD1 ILE A  40       0.284   6.141   0.538  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.759   8.461   0.352  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.169   7.834   1.446  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -3.131   5.780   0.260  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -1.173   4.699   1.041  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -0.926   4.921  -0.688  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -1.244   7.163  -1.516  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -2.586   8.143  -0.925  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -2.906   6.647  -1.803  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.319   6.435   1.576  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.354   7.018  -0.088  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       1.109   5.478   0.323  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.983   5.800   3.127  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -2.853   5.042   4.371  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.300   3.599   4.193  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.667   3.190   3.099  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.668   5.708   5.483  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.710   7.222   5.375  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.492   7.868   6.503  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -5.555   7.327   6.875  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -4.042   8.916   7.012  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.827   5.753   2.612  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -1.811   5.049   4.652  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.680   5.335   5.444  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.234   5.448   6.437  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.700   7.600   5.396  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -4.174   7.488   4.436  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.269   2.832   5.276  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.694   1.437   5.231  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.045   1.279   5.912  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.261   1.793   7.009  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.665   0.515   5.884  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.125  -0.583   4.968  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.259  -1.489   4.521  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.420   0.023   3.765  1.00  0.00           C  
ATOM    586  H   LEU A  42      -2.969   3.216   6.126  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -3.799   1.163   4.191  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -1.834   1.117   6.227  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.126   0.046   6.739  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.412  -1.185   5.511  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.343  -1.458   3.445  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -4.185  -1.152   4.963  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.057  -2.503   4.836  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.495   1.099   3.811  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -1.885  -0.333   2.858  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -0.379  -0.267   3.774  1.00  0.00           H  
ATOM    597  N   VAL A  43      -5.959   0.579   5.251  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.291   0.378   5.799  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.668  -1.102   5.823  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.228  -1.591   6.804  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.334   1.181   4.998  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -8.331   0.766   3.535  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -9.717   1.031   5.611  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.737   0.198   4.373  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.287   0.748   6.812  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -8.060   2.225   5.045  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.218   1.146   3.049  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -8.318  -0.310   3.467  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -7.454   1.168   3.048  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -9.793   1.659   6.486  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -9.874   0.000   5.892  1.00  0.00           H  
ATOM    612 HG23 VAL A  43     -10.464   1.327   4.890  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.343  -1.813   4.750  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.636  -3.242   4.662  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.386  -4.030   4.277  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.855  -3.868   3.180  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.744  -3.499   3.641  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.654  -2.332   3.446  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.415  -1.796   4.461  1.00  0.00           N  
ATOM    620  CD2 HIS A  44      -9.917  -1.589   2.347  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.107  -0.774   3.994  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.824  -0.627   2.714  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.890  -1.371   4.003  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.970  -3.573   5.634  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.297  -3.734   2.687  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.341  -4.338   3.970  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.444  -2.115   5.387  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.487  -1.724   1.367  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.779  -0.154   4.567  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.137   0.107   2.147  1.00  0.00           H  
ATOM    631  N   LYS A  45      -5.922  -4.884   5.186  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.734  -5.696   4.937  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.055  -6.865   4.011  1.00  0.00           C  
ATOM    634  O   LYS A  45      -4.777  -8.021   4.330  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.158  -6.216   6.255  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -3.210  -5.239   6.930  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -1.950  -5.933   7.422  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -2.185  -6.633   8.751  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -1.158  -6.264   9.764  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.389  -4.971   6.043  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -3.998  -5.066   4.458  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -4.971  -6.424   6.935  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.619  -7.133   6.063  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -2.932  -4.475   6.220  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -3.714  -4.785   7.771  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -1.644  -6.665   6.691  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -1.170  -5.197   7.547  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -3.160  -6.356   9.123  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -2.153  -7.701   8.591  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -1.611  -6.083  10.682  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -0.652  -5.406   9.464  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -0.471  -7.037   9.874  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.641  -6.554   2.859  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -5.994  -7.582   1.899  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.500  -6.993   0.597  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.066  -5.918   0.184  1.00  0.00           O  
ATOM    657  H   GLY A  46      -5.836  -5.616   2.659  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.124  -8.188   1.697  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -6.766  -8.206   2.324  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.427  -7.694  -0.047  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -7.999  -7.225  -1.305  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.236  -6.371  -1.043  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.323  -6.669  -1.537  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.362  -8.405  -2.213  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -8.067  -9.765  -1.604  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -8.396 -10.894  -2.568  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -9.745 -10.777  -3.114  1.00  0.00           N  
ATOM    668  CZ  ARG A  47     -10.118 -11.315  -4.270  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -9.246 -12.003  -4.995  1.00  0.00           N  
ATOM    670  NH2 ARG A  47     -11.363 -11.169  -4.704  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.740  -8.539   0.337  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.255  -6.615  -1.800  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.417  -8.357  -2.438  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -7.804  -8.319  -3.133  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -7.018  -9.815  -1.351  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.659  -9.884  -0.709  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -7.686 -10.871  -3.383  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -8.309 -11.834  -2.044  1.00  0.00           H  
ATOM    679  HE  ARG A  47     -10.404 -10.273  -2.593  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -8.306 -12.116  -4.671  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -9.526 -12.408  -5.865  1.00  0.00           H  
ATOM    682 HH21 ARG A  47     -12.025 -10.652  -4.160  1.00  0.00           H  
ATOM    683 HH22 ARG A  47     -11.640 -11.576  -5.575  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.061  -5.310  -0.264  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.159  -4.412   0.064  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.372  -5.193   0.564  1.00  0.00           C  
ATOM    687  O   CYS A  48     -12.504  -4.841   0.169  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.540  -3.584  -1.160  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.071  -1.828  -1.047  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.180  -6.148   1.345  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.170  -5.125   0.097  1.00  0.00           H  
ATOM    692  HA  CYS A  48      -9.825  -3.749   0.848  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.049  -3.998  -2.027  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.608  -3.630  -1.299  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       4.606   9.112   9.924  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.696   9.415   8.472  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.948   8.799   7.856  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.931   9.493   7.596  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.712  10.935   8.294  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.348  11.526   7.976  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.310  11.123   9.012  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.117  12.065   9.001  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.003  11.561   9.853  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.634   8.079  10.035  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.708   9.505  10.274  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.420   9.559  10.392  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.824   9.010   7.981  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.074  11.387   9.206  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.386  11.184   7.487  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.428  12.603   7.963  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.031  11.173   7.006  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.969  10.123   8.792  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.766  11.143   9.991  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.432  13.029   9.370  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.764  12.167   7.986  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.902  11.647   9.346  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.052  12.111  10.733  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.160  10.561  10.093  1.00  0.00           H  
ATOM     25  N   PRO A   2       5.925   7.479   7.616  1.00  0.00           N  
ATOM     26  CA  PRO A   2       7.060   6.759   7.028  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.262   7.094   5.556  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.619   7.995   5.017  1.00  0.00           O  
ATOM     29  CB  PRO A   2       6.665   5.290   7.190  1.00  0.00           C  
ATOM     30  CG  PRO A   2       5.177   5.302   7.221  1.00  0.00           C  
ATOM     31  CD  PRO A   2       4.789   6.586   7.901  1.00  0.00           C  
ATOM     32  HA  PRO A   2       7.975   6.950   7.570  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       7.041   4.719   6.353  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       7.076   4.901   8.110  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       4.789   5.279   6.212  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       4.814   4.455   7.783  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       3.875   6.977   7.478  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       4.679   6.431   8.965  1.00  0.00           H  
ATOM     39  N   ASP A   3       8.161   6.360   4.910  1.00  0.00           N  
ATOM     40  CA  ASP A   3       8.454   6.571   3.497  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.883   5.266   2.837  1.00  0.00           C  
ATOM     42  O   ASP A   3       9.063   4.254   3.515  1.00  0.00           O  
ATOM     43  CB  ASP A   3       9.551   7.625   3.337  1.00  0.00           C  
ATOM     44  CG  ASP A   3       9.106   8.803   2.491  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       7.885   9.046   2.409  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       9.980   9.483   1.914  1.00  0.00           O  
ATOM     47  H   ASP A   3       8.640   5.656   5.394  1.00  0.00           H  
ATOM     48  HA  ASP A   3       7.552   6.926   3.019  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       9.832   7.994   4.312  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      10.411   7.172   2.866  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.033   5.295   1.513  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.435   4.104   0.754  1.00  0.00           C  
ATOM     53  C   CYS A   4      10.327   3.201   1.599  1.00  0.00           C  
ATOM     54  O   CYS A   4      11.190   3.677   2.336  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.172   4.468  -0.548  1.00  0.00           C  
ATOM     56  SG  CYS A   4      10.137   6.233  -1.007  1.00  0.00           S  
ATOM     57  H   CYS A   4       8.860   6.132   1.040  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.534   3.559   0.506  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      11.208   4.184  -0.451  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       9.732   3.910  -1.362  1.00  0.00           H  
ATOM     61  N   PRO A   5      10.118   1.879   1.511  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.883   0.900   2.268  1.00  0.00           C  
ATOM     63  C   PRO A   5      12.080   0.372   1.498  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.363  -0.826   1.521  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.855  -0.201   2.479  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.019  -0.177   1.236  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.103   1.226   0.671  1.00  0.00           C  
ATOM     68  HA  PRO A   5      11.207   1.292   3.215  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      10.360  -1.149   2.600  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       9.265   0.015   3.355  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.408  -0.888   0.522  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       7.996  -0.418   1.482  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.419   1.196  -0.361  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.151   1.724   0.759  1.00  0.00           H  
ATOM     75  N   LEU A   6      12.772   1.280   0.823  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.951   0.933   0.029  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.882  -0.511  -0.458  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.728  -1.335  -0.109  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.225   1.150   0.847  1.00  0.00           C  
ATOM     80  CG  LEU A   6      15.932   2.484   0.603  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      16.835   2.831   1.776  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      16.730   2.435  -0.692  1.00  0.00           C  
ATOM     83  H   LEU A   6      12.481   2.214   0.862  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.970   1.586  -0.829  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      14.970   1.088   1.895  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.917   0.355   0.615  1.00  0.00           H  
ATOM     87  HG  LEU A   6      15.190   3.265   0.511  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      16.542   3.786   2.184  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      17.860   2.881   1.438  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      16.744   2.070   2.537  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      16.202   2.978  -1.462  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      16.856   1.408  -1.000  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      17.699   2.886  -0.535  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.860  -0.814  -1.252  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.670  -2.161  -1.771  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.408  -3.139  -0.633  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.329  -3.533   0.082  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.895  -2.637  -2.569  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.100  -1.765  -3.808  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.734  -4.100  -2.960  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.208  -0.746  -3.650  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.214  -0.118  -1.485  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.813  -2.149  -2.431  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.761  -2.554  -1.932  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.347  -2.395  -4.648  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      13.185  -1.231  -4.020  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      14.198  -4.270  -3.921  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      12.683  -4.343  -3.020  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      14.206  -4.726  -2.217  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      16.109  -1.119  -4.117  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      15.391  -0.574  -2.600  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      14.915   0.180  -4.122  1.00  0.00           H  
ATOM    113  N   CYS A   8      11.147  -3.517  -0.459  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.768  -4.437   0.604  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.810  -5.891   0.146  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.813  -6.577   0.340  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.398  -4.071   1.152  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.420  -3.693   2.942  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.454  -3.162  -1.055  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.475  -4.320   1.397  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       9.047  -3.199   0.631  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.714  -4.885   0.988  1.00  0.00           H  
ATOM    123  N   THR A   9       9.723  -6.367  -0.446  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.667  -7.749  -0.905  1.00  0.00           C  
ATOM    125  C   THR A   9       8.414  -8.010  -1.730  1.00  0.00           C  
ATOM    126  O   THR A   9       7.840  -7.095  -2.322  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.700  -8.689   0.296  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.660 -10.043  -0.121  1.00  0.00           O  
ATOM    129  CG2 THR A   9       8.549  -8.466   1.253  1.00  0.00           C  
ATOM    130  H   THR A   9       8.949  -5.785  -0.574  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.535  -7.933  -1.519  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.619  -8.528   0.842  1.00  0.00           H  
ATOM    133  HG1 THR A   9      10.488 -10.472   0.105  1.00  0.00           H  
ATOM    134 HG21 THR A   9       8.889  -8.608   2.268  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.761  -9.171   1.035  1.00  0.00           H  
ATOM    136 HG23 THR A   9       8.173  -7.460   1.136  1.00  0.00           H  
ATOM    137  N   MET A  10       7.990  -9.270  -1.751  1.00  0.00           N  
ATOM    138  CA  MET A  10       6.799  -9.671  -2.486  1.00  0.00           C  
ATOM    139  C   MET A  10       5.661  -9.983  -1.521  1.00  0.00           C  
ATOM    140  O   MET A  10       4.539  -9.511  -1.707  1.00  0.00           O  
ATOM    141  CB  MET A  10       7.098 -10.893  -3.358  1.00  0.00           C  
ATOM    142  CG  MET A  10       7.559 -10.544  -4.763  1.00  0.00           C  
ATOM    143  SD  MET A  10       8.920 -11.583  -5.327  1.00  0.00           S  
ATOM    144  CE  MET A  10       8.273 -12.173  -6.889  1.00  0.00           C  
ATOM    145  H   MET A  10       8.490  -9.949  -1.250  1.00  0.00           H  
ATOM    146  HA  MET A  10       6.507  -8.848  -3.119  1.00  0.00           H  
ATOM    147  HB2 MET A  10       7.874 -11.477  -2.883  1.00  0.00           H  
ATOM    148  HB3 MET A  10       6.204 -11.493  -3.433  1.00  0.00           H  
ATOM    149  HG2 MET A  10       6.727 -10.667  -5.440  1.00  0.00           H  
ATOM    150  HG3 MET A  10       7.881  -9.513  -4.776  1.00  0.00           H  
ATOM    151  HE1 MET A  10       7.587 -12.987  -6.710  1.00  0.00           H  
ATOM    152  HE2 MET A  10       9.088 -12.518  -7.509  1.00  0.00           H  
ATOM    153  HE3 MET A  10       7.755 -11.369  -7.391  1.00  0.00           H  
ATOM    154  N   GLN A  11       5.980 -10.780  -0.493  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.022 -11.189   0.542  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.600 -10.790   0.187  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.012  -9.927   0.839  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.403 -10.574   1.890  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.826 -11.598   2.931  1.00  0.00           C  
ATOM    160  CD  GLN A  11       7.328 -11.805   2.970  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       7.838 -12.828   2.514  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       8.044 -10.833   3.522  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.897 -11.101  -0.428  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.068 -12.264   0.625  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.220  -9.886   1.741  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.554 -10.031   2.276  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.499 -11.260   3.902  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.353 -12.542   2.700  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       7.570 -10.047   3.867  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       9.018 -10.939   3.560  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.062 -11.412  -0.856  1.00  0.00           N  
ATOM    172  CA  TYR A  12       1.710 -11.111  -1.310  1.00  0.00           C  
ATOM    173  C   TYR A  12       0.808 -10.724  -0.147  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.165 -11.571   0.473  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.106 -12.288  -2.064  1.00  0.00           C  
ATOM    176  CG  TYR A  12       0.717 -11.946  -3.484  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       1.638 -12.028  -4.520  1.00  0.00           C  
ATOM    178  CD2 TYR A  12      -0.574 -11.528  -3.784  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       1.283 -11.705  -5.816  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -0.936 -11.202  -5.077  1.00  0.00           C  
ATOM    181  CZ  TYR A  12      -0.004 -11.292  -6.089  1.00  0.00           C  
ATOM    182  OH  TYR A  12      -0.360 -10.965  -7.377  1.00  0.00           O  
ATOM    183  H   TYR A  12       3.593 -12.081  -1.338  1.00  0.00           H  
ATOM    184  HA  TYR A  12       1.777 -10.268  -1.983  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       1.819 -13.098  -2.097  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.218 -12.613  -1.545  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       2.645 -12.353  -4.304  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -1.302 -11.459  -2.990  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       2.013 -11.776  -6.609  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -1.945 -10.877  -5.290  1.00  0.00           H  
ATOM    191  HH  TYR A  12      -0.594 -10.035  -7.418  1.00  0.00           H  
ATOM    192  N   ASP A  13       0.765  -9.431   0.123  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -0.056  -8.886   1.190  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.882  -7.731   0.648  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.807  -6.606   1.144  1.00  0.00           O  
ATOM    196  CB  ASP A  13       0.820  -8.407   2.351  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.032  -8.230   3.634  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -1.148  -8.638   3.667  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       0.596  -7.685   4.607  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.297  -8.819  -0.423  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.720  -9.663   1.538  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       1.601  -9.132   2.527  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.266  -7.460   2.090  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.676  -8.004  -0.394  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.520  -7.001  -1.036  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.323  -6.198  -0.025  1.00  0.00           C  
ATOM    207  O   PRO A  14      -4.461  -6.537   0.293  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.457  -7.826  -1.933  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -3.224  -9.251  -1.551  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.818  -9.311  -1.036  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.931  -6.330  -1.644  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.481  -7.533  -1.751  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -3.209  -7.652  -2.970  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.920  -9.541  -0.776  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -3.335  -9.887  -2.415  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.706 -10.112  -0.320  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -1.116  -9.421  -1.849  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.719  -5.130   0.476  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.363  -4.277   1.446  1.00  0.00           C  
ATOM    220  C   VAL A  15      -4.092  -3.143   0.765  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.524  -2.409  -0.044  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.336  -3.704   2.433  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.522  -4.825   3.059  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.427  -2.704   1.735  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.812  -4.909   0.185  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.085  -4.863   1.996  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.864  -3.191   3.215  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -0.580  -4.919   2.540  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -2.070  -5.753   2.981  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -1.340  -4.601   4.099  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.687  -2.341   2.432  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -2.017  -1.874   1.371  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.933  -3.185   0.904  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.354  -3.001   1.113  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -6.178  -1.956   0.561  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.863  -0.644   1.254  1.00  0.00           C  
ATOM    237  O   CYS A  16      -6.080  -0.499   2.457  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.640  -2.314   0.730  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.579  -2.397  -0.828  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.741  -3.614   1.773  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.957  -1.862  -0.488  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.713  -3.280   1.208  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -8.095  -1.580   1.356  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.328   0.300   0.496  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.969   1.571   1.068  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.955   2.659   0.735  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.461   2.739  -0.401  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.167   0.127  -0.453  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.920   1.466   2.140  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.996   1.858   0.704  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.210   3.497   1.740  1.00  0.00           N  
ATOM    252  CA  SER A  18      -7.119   4.610   1.606  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.758   5.425   0.386  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.886   6.298   0.425  1.00  0.00           O  
ATOM    255  CB  SER A  18      -7.093   5.481   2.860  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.389   6.831   2.549  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.757   3.357   2.598  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.110   4.209   1.472  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.827   5.118   3.563  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -6.113   5.433   3.305  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.336   6.977   2.625  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.439   5.094  -0.689  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.257   5.728  -1.982  1.00  0.00           C  
ATOM    264  C   ASP A  19      -8.104   4.983  -2.998  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.616   5.561  -3.957  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.784   5.705  -2.396  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.300   7.056  -2.884  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.897   8.079  -2.488  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.324   7.092  -3.662  1.00  0.00           O  
ATOM    270  H   ASP A  19      -8.096   4.372  -0.611  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.599   6.750  -1.911  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -5.182   5.412  -1.549  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.652   4.986  -3.192  1.00  0.00           H  
ATOM    274  N   GLY A  20      -8.244   3.681  -2.760  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -9.023   2.837  -3.628  1.00  0.00           C  
ATOM    276  C   GLY A  20      -8.159   1.815  -4.318  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.410   1.465  -5.471  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.804   3.289  -1.980  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.775   2.327  -3.043  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.509   3.448  -4.373  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.114   1.348  -3.632  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.219   0.381  -4.253  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.753  -0.717  -3.303  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.648  -0.518  -2.092  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.987   1.087  -4.832  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.421   2.096  -5.902  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.007   0.062  -5.392  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.475   2.200  -7.079  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.933   1.674  -2.717  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.750  -0.077  -5.073  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.499   1.615  -4.027  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -6.388   1.810  -6.283  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.495   3.075  -5.450  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.465  -0.459  -6.218  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.745  -0.646  -4.620  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.115   0.567  -5.733  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.541   2.631  -6.753  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.917   2.827  -7.840  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.296   1.215  -7.484  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.444  -1.872  -3.889  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.945  -3.022  -3.142  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.474  -3.232  -3.480  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.138  -3.791  -4.524  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.749  -4.279  -3.477  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.109  -4.117  -3.116  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.232  -5.519  -2.779  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.530  -1.945  -4.863  1.00  0.00           H  
ATOM    308  HA  THR A  22      -5.038  -2.805  -2.087  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.699  -4.454  -4.543  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.552  -3.571  -3.770  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -4.512  -6.014  -3.414  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -6.055  -6.188  -2.577  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.759  -5.237  -1.850  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.605  -2.737  -2.611  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.169  -2.814  -2.824  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.586  -4.162  -2.447  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.879  -4.709  -1.391  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.507  -1.692  -2.048  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.193  -0.376  -2.323  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.909   0.348  -3.473  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.155   0.123  -1.453  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -1.557   1.539  -3.742  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.810   1.308  -1.720  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.506   2.013  -2.864  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -3.158   3.195  -3.133  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.939  -2.274  -1.817  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.990  -2.650  -3.876  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.567  -1.900  -0.986  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.525  -1.613  -2.338  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -0.165  -0.026  -4.159  1.00  0.00           H  
ATOM    331  HD2 TYR A  23      -2.387  -0.429  -0.555  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -1.321   2.090  -4.637  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -3.556   1.678  -1.034  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -2.512   3.889  -3.289  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.267  -4.668  -3.330  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.916  -5.950  -3.119  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.396  -6.125  -1.701  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.560  -7.247  -1.223  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.467  -4.150  -4.131  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.218  -6.740  -3.350  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.763  -6.026  -3.787  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.614  -5.010  -1.029  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.069  -5.031   0.348  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.208  -3.622   0.901  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.497  -2.674   0.170  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.391  -5.800   0.470  1.00  0.00           C  
ATOM    347  CG  ASN A  25       4.435  -5.328  -0.522  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       4.894  -4.189  -0.462  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.816  -6.207  -1.442  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.457  -4.152  -1.471  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.319  -5.541   0.920  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       3.787  -5.670   1.466  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.207  -6.850   0.295  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       4.408  -7.098  -1.428  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       5.490  -5.929  -2.097  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.989  -3.497   2.201  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.076  -2.213   2.875  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.392  -1.527   2.545  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.499  -0.302   2.604  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.926  -2.391   4.378  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.759  -4.291   2.718  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.261  -1.595   2.524  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       0.901  -2.203   4.662  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.575  -1.696   4.891  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       2.195  -3.402   4.650  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.391  -2.324   2.182  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.691  -1.779   1.831  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.638  -1.124   0.466  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.235  -0.069   0.239  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.760  -2.863   1.797  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.491  -3.271   3.407  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.246  -3.297   2.140  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.958  -1.039   2.570  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.348  -3.768   1.384  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.550  -2.521   1.159  1.00  0.00           H  
ATOM    376  N   MET A  28       4.923  -1.764  -0.446  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.793  -1.261  -1.794  1.00  0.00           C  
ATOM    378  C   MET A  28       4.069   0.070  -1.780  1.00  0.00           C  
ATOM    379  O   MET A  28       4.194   0.879  -2.702  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.057  -2.290  -2.643  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.956  -3.429  -3.100  1.00  0.00           C  
ATOM    382  SD  MET A  28       4.916  -3.673  -4.885  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.617  -3.312  -5.309  1.00  0.00           C  
ATOM    384  H   MET A  28       4.464  -2.602  -0.204  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.785  -1.115  -2.193  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.247  -2.709  -2.058  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.648  -1.804  -3.514  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.973  -3.206  -2.803  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.638  -4.340  -2.615  1.00  0.00           H  
ATOM    390  HE1 MET A  28       6.669  -2.349  -5.795  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.990  -4.074  -5.977  1.00  0.00           H  
ATOM    392  HE3 MET A  28       7.216  -3.295  -4.411  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.326   0.301  -0.709  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.599   1.541  -0.556  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.544   2.666  -0.190  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.554   3.711  -0.832  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.514   1.401   0.505  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.099   1.368  -0.050  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.909   1.668   1.040  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.040   2.358  -1.195  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.280  -0.375  -0.001  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.143   1.770  -1.503  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.690   0.488   1.054  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.593   2.235   1.186  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.102   0.381  -0.430  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.624   0.862   1.099  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.421   2.590   0.810  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -0.396   1.765   1.986  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.659   3.167  -1.052  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -1.044   2.749  -1.215  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.175   1.861  -2.127  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.350   2.446   0.835  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.305   3.455   1.252  1.00  0.00           C  
ATOM    414  C   LEU A  30       6.068   3.951   0.038  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.419   5.126  -0.055  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.270   2.894   2.298  1.00  0.00           C  
ATOM    417  CG  LEU A  30       5.634   2.539   3.640  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.667   1.920   4.570  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       5.008   3.771   4.276  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.310   1.587   1.306  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.750   4.281   1.675  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.725   2.002   1.893  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       7.044   3.626   2.473  1.00  0.00           H  
ATOM    424  HG  LEU A  30       4.854   1.812   3.476  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.467   1.492   3.985  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.200   1.145   5.161  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.065   2.682   5.223  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       5.662   4.619   4.139  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       4.862   3.596   5.332  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       4.055   3.972   3.809  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.297   3.047  -0.908  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.987   3.420  -2.124  1.00  0.00           C  
ATOM    433  C   GLY A  31       6.078   4.210  -3.038  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.534   5.030  -3.835  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.972   2.125  -0.789  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.849   4.022  -1.871  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.314   2.527  -2.635  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.777   3.957  -2.909  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.773   4.639  -3.712  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.448   6.020  -3.147  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.533   7.024  -3.853  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.512   3.793  -3.795  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.486   3.289  -2.251  1.00  0.00           H  
ATOM    444  HA  ALA A  32       4.165   4.755  -4.708  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.484   3.109  -2.959  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.515   3.233  -4.718  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.645   4.436  -3.764  1.00  0.00           H  
ATOM    448  N   SER A  33       3.071   6.063  -1.872  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.730   7.322  -1.217  1.00  0.00           C  
ATOM    450  C   SER A  33       3.927   8.267  -1.195  1.00  0.00           C  
ATOM    451  O   SER A  33       3.768   9.487  -1.145  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.249   7.063   0.213  1.00  0.00           C  
ATOM    453  OG  SER A  33       3.012   7.800   1.154  1.00  0.00           O  
ATOM    454  H   SER A  33       3.021   5.227  -1.358  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.932   7.783  -1.778  1.00  0.00           H  
ATOM    456  HB2 SER A  33       1.214   7.358   0.301  1.00  0.00           H  
ATOM    457  HB3 SER A  33       2.342   6.011   0.438  1.00  0.00           H  
ATOM    458  HG  SER A  33       3.742   7.260   1.469  1.00  0.00           H  
ATOM    459  N   CYS A  34       5.123   7.692  -1.222  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.352   8.480  -1.194  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.742   8.964  -2.588  1.00  0.00           C  
ATOM    462  O   CYS A  34       7.341  10.029  -2.737  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.492   7.658  -0.592  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.272   6.499  -1.762  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.182   6.712  -1.252  1.00  0.00           H  
ATOM    466  HA  CYS A  34       6.176   9.340  -0.567  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       8.260   8.328  -0.235  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.111   7.081   0.237  1.00  0.00           H  
ATOM    469  N   ARG A  35       6.411   8.177  -3.606  1.00  0.00           N  
ATOM    470  CA  ARG A  35       6.744   8.537  -4.980  1.00  0.00           C  
ATOM    471  C   ARG A  35       5.539   9.122  -5.716  1.00  0.00           C  
ATOM    472  O   ARG A  35       5.617   9.419  -6.908  1.00  0.00           O  
ATOM    473  CB  ARG A  35       7.271   7.313  -5.734  1.00  0.00           C  
ATOM    474  CG  ARG A  35       8.583   6.775  -5.184  1.00  0.00           C  
ATOM    475  CD  ARG A  35       9.442   7.883  -4.598  1.00  0.00           C  
ATOM    476  NE  ARG A  35       9.714   8.940  -5.569  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      10.494   9.986  -5.318  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      11.076  10.111  -4.133  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      10.693  10.908  -6.252  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.940   7.335  -3.430  1.00  0.00           H  
ATOM    481  HA  ARG A  35       7.522   9.284  -4.944  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       6.533   6.527  -5.680  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       7.423   7.582  -6.770  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       8.369   6.053  -4.411  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       9.127   6.296  -5.985  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       8.927   8.311  -3.751  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      10.381   7.459  -4.270  1.00  0.00           H  
ATOM    488  HE  ARG A  35       9.293   8.865  -6.451  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      10.928   9.417  -3.429  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      11.661  10.899  -3.944  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      10.255  10.816  -7.147  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      11.281  11.694  -6.062  1.00  0.00           H  
ATOM    493  N   SER A  36       4.428   9.284  -5.005  1.00  0.00           N  
ATOM    494  CA  SER A  36       3.218   9.831  -5.601  1.00  0.00           C  
ATOM    495  C   SER A  36       3.132  11.344  -5.387  1.00  0.00           C  
ATOM    496  O   SER A  36       3.754  12.115  -6.117  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.992   9.129  -5.016  1.00  0.00           C  
ATOM    498  OG  SER A  36       0.796   9.608  -5.606  1.00  0.00           O  
ATOM    499  H   SER A  36       4.418   9.028  -4.061  1.00  0.00           H  
ATOM    500  HA  SER A  36       3.259   9.635  -6.662  1.00  0.00           H  
ATOM    501  HB2 SER A  36       2.073   8.069  -5.200  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.951   9.303  -3.952  1.00  0.00           H  
ATOM    503  HG  SER A  36       0.781   9.374  -6.538  1.00  0.00           H  
ATOM    504  N   ASP A  37       2.363  11.764  -4.385  1.00  0.00           N  
ATOM    505  CA  ASP A  37       2.205  13.181  -4.080  1.00  0.00           C  
ATOM    506  C   ASP A  37       1.255  13.375  -2.902  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.398  14.316  -2.121  1.00  0.00           O  
ATOM    508  CB  ASP A  37       1.681  13.937  -5.304  1.00  0.00           C  
ATOM    509  CG  ASP A  37       1.909  15.433  -5.199  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       1.143  16.101  -4.471  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       2.851  15.937  -5.846  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.895  11.108  -3.833  1.00  0.00           H  
ATOM    513  HA  ASP A  37       3.174  13.574  -3.813  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       2.188  13.577  -6.186  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       0.622  13.758  -5.403  1.00  0.00           H  
ATOM    516  N   THR A  38       0.287  12.471  -2.779  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.688  12.529  -1.698  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.543  11.313  -0.791  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.966  10.212  -1.144  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.108  12.594  -2.265  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.272  13.745  -3.073  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -3.180  12.627  -1.197  1.00  0.00           C  
ATOM    523  H   THR A  38       0.228  11.742  -3.431  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.496  13.420  -1.121  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.279  11.720  -2.878  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.165  13.506  -3.997  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -2.864  12.035  -0.351  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -4.098  12.225  -1.597  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -3.342  13.648  -0.881  1.00  0.00           H  
ATOM    530  N   PRO A  39       0.070  11.502   0.385  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.291  10.425   1.355  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.956   9.581   1.601  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.777   9.900   2.461  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.685  11.178   2.624  1.00  0.00           C  
ATOM    535  CG  PRO A  39       1.324  12.430   2.133  1.00  0.00           C  
ATOM    536  CD  PRO A  39       0.609  12.791   0.857  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.103   9.781   1.050  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -0.197  11.386   3.212  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.378  10.582   3.200  1.00  0.00           H  
ATOM    540  HG2 PRO A  39       1.204  13.216   2.864  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       2.371  12.256   1.937  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -0.189  13.491   1.058  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       1.302  13.203   0.141  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.082   8.494   0.846  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.212   7.592   0.980  1.00  0.00           C  
ATOM    546  C   ILE A  40      -2.219   6.951   2.361  1.00  0.00           C  
ATOM    547  O   ILE A  40      -1.326   7.201   3.170  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -2.161   6.489  -0.092  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -0.953   5.571   0.156  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.118   7.109  -1.484  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -0.050   5.377  -1.046  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.394   8.291   0.185  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.120   8.162   0.845  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -3.065   5.909  -0.015  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -0.354   5.989   0.950  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -1.311   4.598   0.462  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -1.116   7.454  -1.693  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -2.803   7.943  -1.530  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -2.403   6.368  -2.217  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.910   5.006  -0.719  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.084   6.321  -1.552  1.00  0.00           H  
ATOM    562 HD13 ILE A  40      -0.498   4.665  -1.723  1.00  0.00           H  
ATOM    563  N   GLU A  41      -3.228   6.131   2.635  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.325   5.475   3.936  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.698   4.001   3.794  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.823   3.490   2.684  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -4.339   6.202   4.820  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.714   7.285   5.684  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.272   7.301   7.093  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -5.432   7.730   7.266  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -3.550   6.884   8.022  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.922   5.971   1.954  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.355   5.538   4.404  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -5.085   6.663   4.191  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -4.818   5.484   5.469  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.648   7.112   5.735  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -3.899   8.245   5.224  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.856   3.319   4.927  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -4.210   1.901   4.926  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.535   1.666   5.643  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.790   2.240   6.703  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -3.110   1.064   5.582  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.502  -0.017   4.686  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.539  -1.079   4.358  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.951   0.599   3.411  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.731   3.780   5.783  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.317   1.591   3.898  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.318   1.730   5.898  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.524   0.584   6.456  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.688  -0.499   5.206  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.415  -1.400   3.334  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -4.529  -0.668   4.489  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.410  -1.924   5.018  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.638  -0.186   2.739  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -1.106   1.227   3.650  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -2.719   1.193   2.937  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.376   0.818   5.058  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.675   0.506   5.642  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.770  -0.966   6.027  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.101  -1.300   7.165  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.826   0.847   4.674  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.495   2.151   5.080  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.320   0.922   3.241  1.00  0.00           C  
ATOM    604  H   VAL A  43      -6.115   0.392   4.215  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.792   1.105   6.529  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.563   0.059   4.732  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.431   2.271   6.152  1.00  0.00           H  
ATOM    608 HG12 VAL A  43     -10.533   2.132   4.782  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -8.996   2.977   4.595  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -8.101  -0.073   2.884  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -7.423   1.524   3.207  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -9.078   1.370   2.615  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.481  -1.842   5.072  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.537  -3.281   5.312  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.289  -3.975   4.774  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.702  -3.541   3.783  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.785  -3.882   4.660  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.777  -2.858   4.201  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.643  -2.212   5.058  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.036  -2.363   2.966  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.389  -1.364   4.372  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -11.040  -1.436   3.102  1.00  0.00           N  
ATOM    623  H   HIS A  44      -7.226  -1.513   4.185  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.589  -3.437   6.379  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.489  -4.465   3.801  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.279  -4.528   5.373  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.703  -2.356   6.026  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.543  -2.643   2.046  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -12.151  -0.719   4.782  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.492  -0.974   2.364  1.00  0.00           H  
ATOM    631  N   LYS A  45      -5.893  -5.060   5.435  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.718  -5.820   5.022  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.113  -6.963   4.093  1.00  0.00           C  
ATOM    634  O   LYS A  45      -4.820  -8.127   4.368  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -3.985  -6.378   6.244  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -3.537  -5.312   7.233  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -2.592  -5.885   8.277  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -3.070  -5.588   9.689  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -4.518  -5.888   9.861  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.406  -5.358   6.215  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.059  -5.150   4.490  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -4.639  -7.064   6.761  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.109  -6.915   5.908  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -3.030  -4.526   6.694  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -4.408  -4.908   7.729  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -2.533  -6.956   8.146  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -1.613  -5.449   8.139  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -2.504  -6.191  10.382  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -2.899  -4.542   9.901  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -4.868  -6.437   9.050  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -5.060  -5.003   9.927  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -4.669  -6.438  10.730  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.781  -6.628   2.994  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.202  -7.642   2.050  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.918  -7.051   0.855  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.727  -5.881   0.523  1.00  0.00           O  
ATOM    657  H   GLY A  46      -5.993  -5.687   2.822  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.331  -8.181   1.706  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -6.866  -8.331   2.550  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.745  -7.860   0.208  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.492  -7.409  -0.958  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.758  -6.672  -0.538  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.864  -7.043  -0.933  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.843  -8.599  -1.849  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.745  -9.648  -1.910  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -8.173 -10.856  -2.726  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -7.633 -10.821  -4.082  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -8.230 -10.208  -5.100  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -9.380  -9.575  -4.914  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -7.676 -10.225  -6.304  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.856  -8.782   0.520  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.861  -6.730  -1.512  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.739  -9.067  -1.467  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -9.030  -8.243  -2.850  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.869  -9.210  -2.364  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -7.510  -9.967  -0.904  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -7.820 -11.750  -2.233  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -9.251 -10.877  -2.778  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -6.783 -11.281  -4.245  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -9.802  -9.559  -4.008  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -9.827  -9.115  -5.682  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -6.808 -10.701  -6.448  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -8.126  -9.765  -7.069  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.587  -5.625   0.261  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.713  -4.831   0.733  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.867  -5.728   1.170  1.00  0.00           C  
ATOM    687  O   CYS A  48     -13.029  -5.278   1.087  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -11.177  -3.883  -0.370  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.509  -2.194  -0.234  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.599  -6.873   1.590  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.681  -5.378   0.537  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.380  -4.250   1.580  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.865  -4.281  -1.323  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -12.255  -3.814  -0.348  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       6.115  12.574   7.714  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.288  13.173   7.026  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.780  12.280   5.892  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.039  12.752   4.784  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.400  13.384   8.053  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.331  14.539   7.716  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.731  15.873   8.125  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.842  16.899   7.008  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.248  17.071   6.547  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.660  11.914   7.051  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.470  13.349   7.973  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.461  12.076   8.557  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.994  14.129   6.617  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.952  13.583   9.016  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.990  12.482   8.120  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.266  14.400   8.238  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.509  14.545   6.650  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.688  15.731   8.365  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.256  16.241   8.995  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.238  16.573   6.177  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.473  17.848   7.371  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.840  17.423   7.326  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.286  17.752   5.763  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.630  16.161   6.219  1.00  0.00           H  
ATOM     25  N   PRO A   2       7.918  10.973   6.156  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.382  10.010   5.163  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.259   9.517   4.258  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.086   9.811   4.488  1.00  0.00           O  
ATOM     29  CB  PRO A   2       8.914   8.871   6.025  1.00  0.00           C  
ATOM     30  CG  PRO A   2       8.054   8.892   7.242  1.00  0.00           C  
ATOM     31  CD  PRO A   2       7.636  10.329   7.452  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.181  10.414   4.559  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       8.822   7.936   5.490  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       9.949   9.052   6.270  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       7.186   8.271   7.085  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       8.618   8.540   8.092  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       6.583  10.384   7.685  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       8.220  10.780   8.240  1.00  0.00           H  
ATOM     39  N   ASP A   3       7.630   8.765   3.231  1.00  0.00           N  
ATOM     40  CA  ASP A   3       6.664   8.223   2.284  1.00  0.00           C  
ATOM     41  C   ASP A   3       7.370   7.412   1.206  1.00  0.00           C  
ATOM     42  O   ASP A   3       7.090   7.560   0.017  1.00  0.00           O  
ATOM     43  CB  ASP A   3       5.857   9.354   1.642  1.00  0.00           C  
ATOM     44  CG  ASP A   3       6.666  10.626   1.491  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       7.900  10.530   1.323  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       6.065  11.720   1.539  1.00  0.00           O  
ATOM     47  H   ASP A   3       8.581   8.566   3.107  1.00  0.00           H  
ATOM     48  HA  ASP A   3       5.993   7.573   2.824  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       5.527   9.040   0.662  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       4.994   9.567   2.256  1.00  0.00           H  
ATOM     51  N   CYS A   4       8.294   6.560   1.632  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.049   5.728   0.705  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.593   4.489   1.407  1.00  0.00           C  
ATOM     54  O   CYS A   4       9.929   4.527   2.591  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.196   6.535   0.095  1.00  0.00           C  
ATOM     56  SG  CYS A   4      10.110   6.716  -1.714  1.00  0.00           S  
ATOM     57  H   CYS A   4       8.475   6.490   2.593  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.378   5.416  -0.080  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.191   7.527   0.521  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      11.131   6.052   0.334  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.669   3.367   0.680  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.150   2.102   1.213  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.640   1.882   0.979  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.383   2.817   0.682  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.330   1.094   0.413  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.127   1.739  -0.925  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.271   3.233  -0.730  1.00  0.00           C  
ATOM     68  HA  PRO A   5       9.926   1.999   2.263  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       9.880   0.169   0.325  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       8.390   0.915   0.909  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.874   1.382  -1.617  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.138   1.506  -1.292  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      10.038   3.623  -1.383  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.331   3.730  -0.914  1.00  0.00           H  
ATOM     75  N   LEU A   6      12.060   0.630   1.114  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.453   0.250   0.919  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.549  -1.246   0.643  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.301  -1.963   1.299  1.00  0.00           O  
ATOM     79  CB  LEU A   6      14.279   0.604   2.158  1.00  0.00           C  
ATOM     80  CG  LEU A   6      13.789  -0.026   3.462  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      14.827   0.144   4.560  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      12.459   0.583   3.884  1.00  0.00           C  
ATOM     83  H   LEU A   6      11.411  -0.065   1.350  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.834   0.793   0.068  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      15.298   0.285   1.989  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      14.271   1.678   2.277  1.00  0.00           H  
ATOM     87  HG  LEU A   6      13.638  -1.084   3.308  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      14.531   0.950   5.214  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      15.785   0.373   4.117  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      14.902  -0.772   5.129  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      11.668   0.184   3.267  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      12.501   1.656   3.767  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      12.265   0.341   4.919  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.761  -1.712  -0.324  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.738  -3.123  -0.674  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.301  -3.960   0.521  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.130  -4.422   1.304  1.00  0.00           O  
ATOM     98  CB  ILE A   7      14.114  -3.614  -1.152  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.523  -2.884  -2.432  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      14.082  -5.118  -1.376  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      13.582  -3.127  -3.593  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.174  -1.092  -0.801  1.00  0.00           H  
ATOM    103  HA  ILE A   7      12.029  -3.259  -1.478  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.833  -3.402  -0.377  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.546  -1.822  -2.240  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      15.509  -3.213  -2.728  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      14.691  -5.369  -2.232  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      13.064  -5.434  -1.553  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      14.467  -5.621  -0.501  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      12.579  -2.848  -3.307  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      13.603  -4.172  -3.860  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      13.894  -2.531  -4.438  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.993  -4.138   0.662  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.445  -4.904   1.772  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.536  -6.407   1.542  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.424  -7.068   2.078  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.003  -4.491   2.046  1.00  0.00           C  
ATOM    118  SG  CYS A   8       8.737  -3.900   3.753  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.382  -3.736   0.009  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.026  -4.668   2.642  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.735  -3.689   1.373  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.352  -5.330   1.875  1.00  0.00           H  
ATOM    123  N   THR A   9       9.611  -6.950   0.766  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.603  -8.382   0.506  1.00  0.00           C  
ATOM    125  C   THR A   9       8.640  -8.747  -0.616  1.00  0.00           C  
ATOM    126  O   THR A   9       7.979  -7.885  -1.193  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.209  -9.130   1.778  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.077 -10.518   1.528  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.904  -8.639   2.372  1.00  0.00           C  
ATOM    130  H   THR A   9       8.918  -6.384   0.375  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.601  -8.678   0.221  1.00  0.00           H  
ATOM    132  HB  THR A   9       9.982  -8.988   2.517  1.00  0.00           H  
ATOM    133  HG1 THR A   9       9.697 -11.003   2.076  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.152  -8.588   1.597  1.00  0.00           H  
ATOM    135 HG22 THR A   9       8.048  -7.656   2.797  1.00  0.00           H  
ATOM    136 HG23 THR A   9       7.579  -9.321   3.144  1.00  0.00           H  
ATOM    137  N   MET A  10       8.564 -10.041  -0.908  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.679 -10.545  -1.947  1.00  0.00           C  
ATOM    139  C   MET A  10       6.547 -11.356  -1.328  1.00  0.00           C  
ATOM    140  O   MET A  10       5.918 -12.178  -1.995  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.460 -11.408  -2.940  1.00  0.00           C  
ATOM    142  CG  MET A  10       8.835 -12.776  -2.392  1.00  0.00           C  
ATOM    143  SD  MET A  10      10.419 -13.364  -3.017  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.059 -14.206  -1.571  1.00  0.00           C  
ATOM    145  H   MET A  10       9.113 -10.677  -0.403  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.259  -9.697  -2.467  1.00  0.00           H  
ATOM    147  HB2 MET A  10       7.858 -11.550  -3.825  1.00  0.00           H  
ATOM    148  HB3 MET A  10       9.368 -10.891  -3.211  1.00  0.00           H  
ATOM    149  HG2 MET A  10       8.889 -12.714  -1.315  1.00  0.00           H  
ATOM    150  HG3 MET A  10       8.068 -13.482  -2.672  1.00  0.00           H  
ATOM    151  HE1 MET A  10      10.852 -15.264  -1.651  1.00  0.00           H  
ATOM    152  HE2 MET A  10      10.584 -13.812  -0.685  1.00  0.00           H  
ATOM    153  HE3 MET A  10      12.126 -14.052  -1.508  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.291 -11.111  -0.046  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.232 -11.810   0.670  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.882 -11.212   0.311  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.166 -10.705   1.174  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.461 -11.723   2.179  1.00  0.00           C  
ATOM    159  CG  GLN A  11       6.342 -12.835   2.726  1.00  0.00           C  
ATOM    160  CD  GLN A  11       5.665 -14.189   2.676  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       4.822 -14.445   1.816  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       6.033 -15.067   3.601  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.823 -10.439   0.427  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.249 -12.846   0.367  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       5.929 -10.778   2.407  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.505 -11.772   2.681  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       7.248 -12.880   2.140  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.589 -12.609   3.753  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       6.710 -14.796   4.255  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       5.612 -15.953   3.592  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.564 -11.265  -0.980  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.316 -10.721  -1.509  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.241 -10.582  -0.439  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.492 -11.518  -0.163  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.791 -11.593  -2.646  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.669 -10.857  -3.961  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.749 -10.164  -4.490  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.474 -10.852  -4.670  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       2.644  -9.489  -5.690  1.00  0.00           C  
ATOM    180  CE2 TYR A  12       0.361 -10.178  -5.872  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       1.450  -9.498  -6.376  1.00  0.00           C  
ATOM    182  OH  TYR A  12       1.345  -8.827  -7.574  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.200 -11.672  -1.603  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.532  -9.740  -1.903  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.459 -12.428  -2.791  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.812 -11.960  -2.378  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.684 -10.159  -3.949  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.377 -11.384  -4.270  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       3.496  -8.956  -6.084  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -0.576 -10.184  -6.408  1.00  0.00           H  
ATOM    191  HH  TYR A  12       1.992  -9.174  -8.192  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.159  -9.391   0.133  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.165  -9.086   1.149  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.648  -7.888   0.687  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.583  -6.808   1.275  1.00  0.00           O  
ATOM    196  CB  ASP A  13       0.835  -8.794   2.495  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.340  -9.710   3.597  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       0.830 -10.856   3.680  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -0.536  -9.281   4.376  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.774  -8.685  -0.154  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.488  -9.941   1.249  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       1.902  -8.926   2.396  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.627  -7.773   2.779  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.411  -8.073  -0.398  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.234  -7.021  -0.990  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.101  -6.302   0.032  1.00  0.00           C  
ATOM    207  O   PRO A  14      -4.111  -6.833   0.490  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.111  -7.767  -2.009  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.905  -9.216  -1.720  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.524  -9.324  -1.149  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.621  -6.299  -1.507  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.144  -7.481  -1.873  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.794  -7.517  -3.010  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.636  -9.553  -1.000  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.981  -9.788  -2.633  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.447 -10.181  -0.495  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.785  -9.373  -1.935  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.701  -5.088   0.377  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.427  -4.284   1.330  1.00  0.00           C  
ATOM    220  C   VAL A  15      -4.113  -3.133   0.636  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.502  -2.404  -0.145  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.480  -3.739   2.410  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.853  -4.879   3.196  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.407  -2.861   1.781  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.892  -4.716  -0.026  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.181  -4.897   1.802  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -3.053  -3.134   3.087  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -2.345  -5.806   2.941  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -1.965  -4.692   4.254  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -0.804  -4.950   2.952  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.792  -3.458   1.124  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.791  -2.431   2.558  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.876  -2.070   1.215  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.386  -2.968   0.937  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -6.159  -1.900   0.357  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.828  -0.604   1.069  1.00  0.00           C  
ATOM    237  O   CYS A  16      -6.082  -0.455   2.264  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.639  -2.216   0.463  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.505  -2.264  -1.139  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.812  -3.576   1.577  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.891  -1.809  -0.680  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.760  -3.181   0.932  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -8.099  -1.471   1.069  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.227   0.317   0.335  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.833   1.573   0.919  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.832   2.670   0.681  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.323   2.855  -0.453  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.034   0.136  -0.606  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.717   1.435   1.983  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.882   1.868   0.502  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.119   3.402   1.758  1.00  0.00           N  
ATOM    252  CA  SER A  18      -7.047   4.509   1.708  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.586   5.501   0.666  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.792   6.409   0.936  1.00  0.00           O  
ATOM    255  CB  SER A  18      -7.173   5.180   3.075  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.516   5.167   3.527  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.679   3.188   2.608  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.007   4.118   1.413  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.560   4.654   3.792  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -6.844   6.205   3.000  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.808   4.258   3.633  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.087   5.279  -0.529  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.779   6.089  -1.693  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.618   5.588  -2.853  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.091   6.360  -3.685  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.291   5.999  -2.040  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -4.805   7.204  -2.820  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.579   8.263  -2.197  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.650   7.090  -4.054  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.692   4.516  -0.635  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.043   7.114  -1.476  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.719   5.929  -1.127  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.121   5.114  -2.636  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.804   4.271  -2.880  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.591   3.649  -3.911  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.868   2.499  -4.569  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.125   2.197  -5.734  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.402   3.714  -2.183  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.510   3.283  -3.477  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -8.828   4.388  -4.662  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.943   1.854  -3.849  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.209   0.752  -4.458  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.808  -0.341  -3.471  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.890  -0.180  -2.253  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.962   1.287  -5.206  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.235   1.295  -6.705  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.702   0.477  -4.907  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.342   2.679  -7.295  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.744   2.131  -2.925  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.860   0.309  -5.198  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.792   2.301  -4.879  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.434   0.781  -7.210  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.165   0.780  -6.893  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.775  -0.490  -5.383  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.600   0.346  -3.840  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.839   1.000  -5.289  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.642   2.775  -8.112  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.114   3.411  -6.535  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -6.346   2.835  -7.659  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.350  -1.451  -4.046  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.889  -2.611  -3.290  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.424  -2.884  -3.625  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.111  -3.454  -4.671  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.740  -3.837  -3.622  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.062  -3.675  -3.137  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.191  -5.121  -3.042  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.305  -1.481  -5.027  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.978  -2.388  -2.237  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.785  -3.951  -4.696  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.685  -3.793  -3.859  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.934  -5.899  -3.121  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -4.942  -4.967  -2.001  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.305  -5.412  -3.585  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.533  -2.433  -2.753  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.099  -2.580  -2.965  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.581  -3.938  -2.544  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.926  -4.449  -1.485  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.382  -1.472  -2.221  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.053  -0.144  -2.474  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.117   0.274  -1.683  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.658   0.672  -3.526  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.765   1.468  -1.930  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.295   1.873  -3.774  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.349   2.265  -2.976  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.991   3.457  -3.225  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.846  -1.960  -1.954  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.914  -2.457  -4.020  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.398  -1.675  -1.157  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.637  -1.416  -2.553  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.436  -0.350  -0.863  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.167   0.362  -4.150  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.591   1.773  -1.305  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.971   2.496  -4.591  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -3.654   3.611  -2.549  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.267  -4.499  -3.392  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.851  -5.798  -3.125  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.306  -5.922  -1.695  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.351  -7.018  -1.138  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.508  -4.013  -4.203  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.114  -6.563  -3.328  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.698  -5.945  -3.778  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.632  -4.785  -1.102  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.079  -4.746   0.279  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.149  -3.317   0.793  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.461  -2.391   0.047  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.451  -5.415   0.429  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.367  -6.926   0.425  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.417  -7.505   0.947  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.365  -7.572  -0.165  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.559  -3.950  -1.607  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.359  -5.284   0.864  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.085  -5.111  -0.386  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.897  -5.102   1.361  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.091  -7.044  -0.560  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.337  -8.552  -0.182  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.868  -3.148   2.079  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.917  -1.833   2.695  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.249  -1.171   2.382  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.350   0.054   2.301  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.713  -1.940   4.199  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.636  -3.926   2.622  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.117  -1.236   2.282  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.488  -2.561   4.625  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       0.747  -2.379   4.401  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.760  -0.954   4.639  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.268  -2.001   2.182  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.594  -1.513   1.852  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.615  -1.016   0.420  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.133   0.067   0.117  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.621  -2.623   2.023  1.00  0.00           C  
ATOM    371  SG  CYS A  27       6.845  -3.175   3.740  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.120  -2.971   2.244  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.832  -0.697   2.517  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.313  -3.480   1.443  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.573  -2.275   1.662  1.00  0.00           H  
ATOM    376  N   MET A  28       5.009  -1.801  -0.459  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.925  -1.431  -1.847  1.00  0.00           C  
ATOM    378  C   MET A  28       4.149  -0.133  -1.942  1.00  0.00           C  
ATOM    379  O   MET A  28       4.257   0.611  -2.917  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.262  -2.554  -2.639  1.00  0.00           C  
ATOM    381  CG  MET A  28       5.110  -3.819  -2.683  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.224  -4.524  -4.340  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.321  -3.352  -5.133  1.00  0.00           C  
ATOM    384  H   MET A  28       4.578  -2.629  -0.156  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.928  -1.273  -2.216  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.313  -2.793  -2.179  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.093  -2.220  -3.650  1.00  0.00           H  
ATOM    388  HG2 MET A  28       6.108  -3.580  -2.338  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.676  -4.553  -2.021  1.00  0.00           H  
ATOM    390  HE1 MET A  28       7.343  -3.685  -5.026  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.209  -2.382  -4.669  1.00  0.00           H  
ATOM    392  HE3 MET A  28       6.074  -3.280  -6.182  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.392   0.146  -0.881  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.625   1.362  -0.788  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.555   2.543  -0.607  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.434   3.551  -1.294  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.653   1.282   0.378  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.199   1.357  -0.035  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.689   1.614   1.167  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.025   2.441  -1.085  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.372  -0.478  -0.129  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.074   1.484  -1.706  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.816   0.349   0.899  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.857   2.099   1.054  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.087   0.413  -0.469  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.008   0.671   1.584  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.554   2.183   0.859  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -0.136   2.168   1.909  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.629   3.295  -0.819  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -1.009   2.735  -1.135  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.343   2.068  -2.044  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.503   2.402   0.308  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.465   3.460   0.544  1.00  0.00           C  
ATOM    414  C   LEU A  30       6.011   3.924  -0.790  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.239   5.115  -1.003  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.603   2.972   1.440  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.284   2.959   2.931  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.795   1.680   3.578  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       6.880   4.179   3.616  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.564   1.566   0.818  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.952   4.281   1.020  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.866   1.969   1.139  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       7.455   3.613   1.282  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.214   2.993   3.058  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       6.154   1.414   4.404  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.801   1.837   3.938  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.793   0.883   2.849  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       6.968   3.990   4.676  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       6.237   5.033   3.454  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.858   4.381   3.204  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.183   2.972  -1.699  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.665   3.309  -3.022  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.598   4.041  -3.805  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.891   4.905  -4.634  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.957   2.038  -1.474  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.539   3.939  -2.933  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.930   2.405  -3.548  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.348   3.696  -3.514  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.200   4.313  -4.160  1.00  0.00           C  
ATOM    440  C   ALA A  32       2.998   5.741  -3.671  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.985   6.682  -4.464  1.00  0.00           O  
ATOM    442  CB  ALA A  32       1.954   3.482  -3.902  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.194   3.010  -2.832  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.381   4.327  -5.221  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.114   2.853  -3.038  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.749   2.864  -4.763  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.116   4.138  -3.719  1.00  0.00           H  
ATOM    448  N   SER A  33       2.854   5.900  -2.359  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.667   7.223  -1.777  1.00  0.00           C  
ATOM    450  C   SER A  33       3.766   8.154  -2.261  1.00  0.00           C  
ATOM    451  O   SER A  33       3.521   9.316  -2.587  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.676   7.143  -0.248  1.00  0.00           C  
ATOM    453  OG  SER A  33       3.520   8.137   0.308  1.00  0.00           O  
ATOM    454  H   SER A  33       2.884   5.114  -1.772  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.713   7.603  -2.109  1.00  0.00           H  
ATOM    456  HB2 SER A  33       1.674   7.292   0.124  1.00  0.00           H  
ATOM    457  HB3 SER A  33       3.034   6.171   0.058  1.00  0.00           H  
ATOM    458  HG  SER A  33       3.131   8.470   1.120  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.981   7.622  -2.315  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.134   8.383  -2.771  1.00  0.00           C  
ATOM    461  C   CYS A  34       5.914   8.907  -4.187  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.293  10.032  -4.511  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.381   7.498  -2.742  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.839   8.275  -1.980  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.103   6.685  -2.044  1.00  0.00           H  
ATOM    466  HA  CYS A  34       6.275   9.217  -2.103  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.161   6.600  -2.185  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.645   7.230  -3.755  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.310   8.076  -5.027  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.050   8.440  -6.418  1.00  0.00           C  
ATOM    471  C   ARG A  35       3.897   9.431  -6.544  1.00  0.00           C  
ATOM    472  O   ARG A  35       3.793  10.144  -7.543  1.00  0.00           O  
ATOM    473  CB  ARG A  35       4.750   7.188  -7.243  1.00  0.00           C  
ATOM    474  CG  ARG A  35       5.952   6.276  -7.423  1.00  0.00           C  
ATOM    475  CD  ARG A  35       5.542   4.812  -7.445  1.00  0.00           C  
ATOM    476  NE  ARG A  35       6.573   3.949  -6.872  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       6.478   2.626  -6.823  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       5.406   2.018  -7.311  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       7.456   1.910  -6.288  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.044   7.186  -4.709  1.00  0.00           H  
ATOM    481  HA  ARG A  35       5.945   8.903  -6.806  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       3.968   6.627  -6.754  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       4.405   7.490  -8.221  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       6.438   6.516  -8.357  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       6.639   6.437  -6.605  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       4.633   4.697  -6.873  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       5.365   4.515  -8.467  1.00  0.00           H  
ATOM    488  HE  ARG A  35       7.373   4.379  -6.507  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       4.667   2.556  -7.716  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       5.337   1.021  -7.276  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       8.267   2.367  -5.921  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       7.384   0.913  -6.249  1.00  0.00           H  
ATOM    493  N   SER A  36       3.025   9.476  -5.541  1.00  0.00           N  
ATOM    494  CA  SER A  36       1.887  10.382  -5.572  1.00  0.00           C  
ATOM    495  C   SER A  36       2.270  11.761  -5.034  1.00  0.00           C  
ATOM    496  O   SER A  36       2.859  12.571  -5.751  1.00  0.00           O  
ATOM    497  CB  SER A  36       0.725   9.791  -4.771  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.395  10.659  -4.777  1.00  0.00           O  
ATOM    499  H   SER A  36       3.144   8.887  -4.768  1.00  0.00           H  
ATOM    500  HA  SER A  36       1.581  10.488  -6.602  1.00  0.00           H  
ATOM    501  HB2 SER A  36       0.437   8.847  -5.208  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.038   9.631  -3.749  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.269  11.339  -5.444  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.935  12.026  -3.776  1.00  0.00           N  
ATOM    505  CA  ASP A  37       2.244  13.304  -3.154  1.00  0.00           C  
ATOM    506  C   ASP A  37       1.737  13.338  -1.717  1.00  0.00           C  
ATOM    507  O   ASP A  37       2.329  13.982  -0.851  1.00  0.00           O  
ATOM    508  CB  ASP A  37       1.620  14.446  -3.954  1.00  0.00           C  
ATOM    509  CG  ASP A  37       0.397  14.003  -4.735  1.00  0.00           C  
ATOM    510  OD1 ASP A  37      -0.469  13.323  -4.147  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       0.307  14.338  -5.934  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.470  11.349  -3.253  1.00  0.00           H  
ATOM    513  HA  ASP A  37       3.318  13.423  -3.149  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       1.324  15.232  -3.276  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       2.350  14.830  -4.650  1.00  0.00           H  
ATOM    516  N   THR A  38       0.633  12.640  -1.476  1.00  0.00           N  
ATOM    517  CA  THR A  38       0.031  12.585  -0.154  1.00  0.00           C  
ATOM    518  C   THR A  38       0.391  11.282   0.554  1.00  0.00           C  
ATOM    519  O   THR A  38       0.771  10.300  -0.083  1.00  0.00           O  
ATOM    520  CB  THR A  38      -1.486  12.716  -0.269  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.115  11.459  -0.093  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -1.943  13.276  -1.599  1.00  0.00           C  
ATOM    523  H   THR A  38       0.206  12.152  -2.209  1.00  0.00           H  
ATOM    524  HA  THR A  38       0.414  13.413   0.422  1.00  0.00           H  
ATOM    525  HB  THR A  38      -1.834  13.380   0.503  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -1.980  11.157   0.809  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -2.866  13.819  -1.463  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -2.099  12.468  -2.297  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -1.187  13.944  -1.986  1.00  0.00           H  
ATOM    530  N   PRO A  39       0.277  11.265   1.891  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.595  10.087   2.699  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.523   9.050   2.688  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.353   9.006   3.595  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.769  10.673   4.098  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -0.147  11.848   4.123  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -0.164  12.402   2.720  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.516   9.623   2.380  1.00  0.00           H  
ATOM    538  HB2 PRO A  39       0.491   9.936   4.839  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.796  10.971   4.242  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -1.138  11.533   4.413  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       0.227  12.589   4.813  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -1.162  12.710   2.450  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       0.524  13.230   2.635  1.00  0.00           H  
ATOM    544  N   ILE A  40      -0.526   8.212   1.659  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -1.529   7.165   1.524  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.856   6.549   2.885  1.00  0.00           C  
ATOM    547  O   ILE A  40      -1.013   6.533   3.782  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.034   6.069   0.540  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -2.053   5.856  -0.577  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -0.737   4.752   1.251  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -1.456   5.993  -1.960  1.00  0.00           C  
ATOM    552  H   ILE A  40       0.168   8.297   0.974  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.425   7.608   1.116  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -0.110   6.415   0.101  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -2.469   4.864  -0.494  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -2.843   6.585  -0.482  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -1.607   4.442   1.812  1.00  0.00           H  
ATOM    558 HG22 ILE A  40       0.096   4.887   1.926  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -0.491   3.998   0.524  1.00  0.00           H  
ATOM    560 HD11 ILE A  40      -0.541   5.424  -2.016  1.00  0.00           H  
ATOM    561 HD12 ILE A  40      -1.244   7.034  -2.158  1.00  0.00           H  
ATOM    562 HD13 ILE A  40      -2.156   5.622  -2.694  1.00  0.00           H  
ATOM    563  N   GLU A  41      -3.072   6.030   3.031  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.474   5.404   4.286  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.829   3.939   4.060  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.753   3.443   2.937  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -4.659   6.150   4.900  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -4.284   7.492   5.507  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.358   7.487   7.021  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -5.238   6.793   7.570  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -3.534   8.177   7.658  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.709   6.057   2.280  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.635   5.458   4.965  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -5.397   6.321   4.132  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -5.094   5.537   5.675  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -3.274   7.738   5.211  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -4.961   8.245   5.130  1.00  0.00           H  
ATOM    578  N   LEU A  42      -4.219   3.250   5.127  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -4.591   1.843   5.025  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.975   1.611   5.613  1.00  0.00           C  
ATOM    581  O   LEU A  42      -6.315   2.153   6.664  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -3.564   0.952   5.729  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.887  -0.081   4.824  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.893  -1.121   4.356  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -2.233   0.603   3.634  1.00  0.00           C  
ATOM    586  H   LEU A  42      -4.263   3.697   5.998  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.615   1.586   3.977  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.801   1.585   6.157  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -4.064   0.425   6.529  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -2.117  -0.594   5.382  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.811  -2.003   4.972  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.691  -1.379   3.327  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -4.891  -0.716   4.435  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.194   0.796   3.855  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -2.738   1.537   3.434  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -2.303  -0.037   2.767  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.771   0.809   4.920  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -8.124   0.509   5.362  1.00  0.00           C  
ATOM    599  C   VAL A  43      -8.278  -0.971   5.697  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.853  -1.328   6.726  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -9.161   0.902   4.290  1.00  0.00           C  
ATOM    602  CG1 VAL A  43     -10.430   1.428   4.940  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.578   1.933   3.333  1.00  0.00           C  
ATOM    604  H   VAL A  43      -6.443   0.413   4.086  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -8.320   1.089   6.250  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.412   0.021   3.721  1.00  0.00           H  
ATOM    607 HG11 VAL A  43     -10.985   0.605   5.366  1.00  0.00           H  
ATOM    608 HG12 VAL A  43     -11.036   1.925   4.196  1.00  0.00           H  
ATOM    609 HG13 VAL A  43     -10.171   2.130   5.719  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -7.819   2.508   3.842  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -9.363   2.594   2.995  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -8.140   1.430   2.484  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.763  -1.826   4.823  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.845  -3.270   5.024  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.589  -3.963   4.512  1.00  0.00           C  
ATOM    616  O   HIS A  44      -6.204  -3.798   3.355  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -9.079  -3.832   4.313  1.00  0.00           C  
ATOM    618  CG  HIS A  44     -10.005  -2.768   3.817  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.894  -2.107   4.635  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.153  -2.227   2.586  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.548  -1.203   3.929  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -11.119  -1.257   2.682  1.00  0.00           N  
ATOM    623  H   HIS A  44      -7.322  -1.480   4.020  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.937  -3.453   6.084  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.763  -4.420   3.466  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.629  -4.459   5.000  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -11.028  -2.276   5.591  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.603  -2.500   1.698  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -12.292  -0.525   4.310  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.508  -0.765   1.930  1.00  0.00           H  
ATOM    631  N   LYS A  45      -5.951  -4.738   5.383  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.737  -5.458   5.022  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.057  -6.664   4.145  1.00  0.00           C  
ATOM    634  O   LYS A  45      -4.748  -7.801   4.499  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -3.996  -5.910   6.282  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -4.271  -5.035   7.494  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -5.118  -5.762   8.526  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -4.393  -5.884   9.856  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -4.267  -4.570  10.545  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.307  -4.828   6.291  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.104  -4.782   4.467  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -4.297  -6.920   6.518  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -2.934  -5.895   6.087  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -3.331  -4.758   7.947  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -4.795  -4.146   7.173  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -6.035  -5.211   8.677  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -5.346  -6.752   8.157  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -4.944  -6.562  10.492  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -3.404  -6.283   9.677  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -4.151  -4.713  11.569  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -5.120  -3.998  10.382  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -3.441  -4.053  10.181  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.681  -6.406   3.001  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.037  -7.476   2.089  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.663  -6.949   0.815  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.405  -5.815   0.414  1.00  0.00           O  
ATOM    657  H   GLY A  46      -5.903  -5.480   2.771  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.147  -8.037   1.841  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -6.740  -8.133   2.579  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.492  -7.768   0.180  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.162  -7.367  -1.050  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.469  -6.651  -0.736  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.537  -7.056  -1.195  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.431  -8.586  -1.932  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.360  -9.657  -1.830  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -7.750 -10.907  -2.601  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -9.074 -11.391  -2.222  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -9.656 -12.449  -2.774  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -9.031 -13.132  -3.724  1.00  0.00           N  
ATOM    670  NH2 ARG A  47     -10.864 -12.826  -2.377  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.663  -8.659   0.551  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.508  -6.686  -1.577  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.376  -9.023  -1.642  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.494  -8.265  -2.961  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.437  -9.269  -2.236  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -7.220  -9.915  -0.790  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -7.751 -10.677  -3.657  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -7.022 -11.680  -2.402  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -9.553 -10.902  -1.521  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -8.120 -12.849  -4.025  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -9.470 -13.929  -4.139  1.00  0.00           H  
ATOM    682 HH21 ARG A  47     -11.338 -12.313  -1.662  1.00  0.00           H  
ATOM    683 HH22 ARG A  47     -11.301 -13.624  -2.794  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.375  -5.585   0.051  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.547  -4.810   0.429  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.686  -5.724   0.867  1.00  0.00           C  
ATOM    687  O   CYS A  48     -12.778  -5.637   0.266  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.994  -3.941  -0.744  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.468  -2.202  -0.631  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.478  -6.521   1.806  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.496  -5.312   0.383  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.274  -4.173   1.255  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.578  -4.348  -1.653  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -12.070  -3.957  -0.805  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       5.810  10.124   9.436  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.081   9.307   8.432  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.051   8.627   7.471  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.146   9.129   7.219  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.126  10.222   7.662  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.540  11.337   8.510  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.712  12.297   7.673  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.343  13.545   8.460  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.243  14.745   7.583  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.653   9.590   9.727  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.170  10.283  10.241  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.075  11.021   8.983  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.510   8.551   8.951  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.662  10.669   6.837  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.312   9.628   7.274  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.909  10.904   9.273  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.347  11.884   8.977  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.284  12.587   6.804  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.807  11.798   7.361  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.390  13.382   8.941  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.100  13.720   9.210  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.391  15.291   7.823  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.188  14.456   6.586  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.079  15.351   7.711  1.00  0.00           H  
ATOM     25  N   PRO A   2       5.657   7.469   6.922  1.00  0.00           N  
ATOM     26  CA  PRO A   2       6.493   6.713   5.985  1.00  0.00           C  
ATOM     27  C   PRO A   2       6.831   7.516   4.733  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.658   8.734   4.695  1.00  0.00           O  
ATOM     29  CB  PRO A   2       5.634   5.495   5.625  1.00  0.00           C  
ATOM     30  CG  PRO A   2       4.242   5.870   6.005  1.00  0.00           C  
ATOM     31  CD  PRO A   2       4.370   6.807   7.172  1.00  0.00           C  
ATOM     32  HA  PRO A   2       7.409   6.385   6.455  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       5.714   5.298   4.566  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       5.976   4.635   6.182  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       3.756   6.365   5.177  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       3.690   4.988   6.293  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       3.559   7.521   7.174  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       4.393   6.255   8.099  1.00  0.00           H  
ATOM     39  N   ASP A   3       7.317   6.821   3.712  1.00  0.00           N  
ATOM     40  CA  ASP A   3       7.686   7.463   2.455  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.026   6.428   1.396  1.00  0.00           C  
ATOM     42  O   ASP A   3       7.601   5.276   1.476  1.00  0.00           O  
ATOM     43  CB  ASP A   3       8.874   8.401   2.665  1.00  0.00           C  
ATOM     44  CG  ASP A   3      10.183   7.654   2.835  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      10.143   6.473   3.236  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      11.246   8.252   2.567  1.00  0.00           O  
ATOM     47  H   ASP A   3       7.434   5.853   3.805  1.00  0.00           H  
ATOM     48  HA  ASP A   3       6.844   8.040   2.111  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       8.965   9.053   1.809  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       8.703   8.997   3.549  1.00  0.00           H  
ATOM     51  N   CYS A   4       8.787   6.857   0.401  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.195   5.986  -0.697  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.550   4.589  -0.192  1.00  0.00           C  
ATOM     54  O   CYS A   4       9.649   4.358   1.013  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.378   6.598  -1.442  1.00  0.00           C  
ATOM     56  SG  CYS A   4      10.190   8.380  -1.771  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.076   7.792   0.403  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.361   5.902  -1.375  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      11.274   6.463  -0.855  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      10.494   6.097  -2.392  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.738   3.631  -1.113  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.062   2.255  -0.767  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.559   1.980  -0.699  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.381   2.863  -0.944  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.433   1.480  -1.917  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.540   2.391  -3.101  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.641   3.806  -2.573  1.00  0.00           C  
ATOM     68  HA  PRO A   5       9.598   1.959   0.162  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       9.978   0.561  -2.075  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       8.404   1.256  -1.684  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      10.424   2.145  -3.668  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.661   2.287  -3.720  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      10.528   4.286  -2.959  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.763   4.372  -2.840  1.00  0.00           H  
ATOM     75  N   LEU A   6      11.898   0.739  -0.368  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.288   0.318  -0.266  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.381  -1.202  -0.238  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.151  -1.777   0.530  1.00  0.00           O  
ATOM     79  CB  LEU A   6      13.932   0.907   0.991  1.00  0.00           C  
ATOM     80  CG  LEU A   6      13.348   0.404   2.312  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      14.361   0.561   3.436  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      12.060   1.144   2.645  1.00  0.00           C  
ATOM     83  H   LEU A   6      11.190   0.085  -0.188  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.809   0.684  -1.137  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      14.986   0.672   0.974  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      13.818   1.981   0.959  1.00  0.00           H  
ATOM     87  HG  LEU A   6      13.115  -0.647   2.218  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      14.973   1.430   3.250  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      14.987  -0.318   3.483  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      13.841   0.681   4.375  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      11.785   1.779   1.815  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      12.209   1.749   3.528  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      11.270   0.430   2.828  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.586  -1.845  -1.084  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.566  -3.299  -1.167  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.217  -3.926   0.180  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.102  -4.274   0.963  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.924  -3.847  -1.642  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.243  -3.327  -3.045  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.924  -5.369  -1.622  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.708  -3.427  -3.407  1.00  0.00           C  
ATOM    102  H   ILE A   7      11.997  -1.326  -1.669  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.815  -3.583  -1.890  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.683  -3.502  -0.957  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      13.683  -3.899  -3.770  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      13.954  -2.288  -3.110  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      13.438  -5.717  -0.724  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      14.942  -5.730  -1.644  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      13.393  -5.741  -2.487  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      15.819  -3.363  -4.480  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      16.101  -4.370  -3.060  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      16.249  -2.616  -2.942  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.921  -4.068   0.445  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.457  -4.655   1.697  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.406  -6.176   1.624  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.216  -6.860   2.251  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.097  -4.090   2.085  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.094  -3.284   3.725  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.262  -3.773  -0.218  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.154  -4.382   2.459  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.802  -3.355   1.353  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.374  -4.887   2.101  1.00  0.00           H  
ATOM    123  N   THR A   9       9.457  -6.704   0.865  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.318  -8.151   0.727  1.00  0.00           C  
ATOM    125  C   THR A   9       8.409  -8.510  -0.443  1.00  0.00           C  
ATOM    126  O   THR A   9       7.516  -7.746  -0.806  1.00  0.00           O  
ATOM    127  CB  THR A   9       8.766  -8.753   2.019  1.00  0.00           C  
ATOM    128  OG1 THR A   9       8.735 -10.168   1.940  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.365  -8.282   2.348  1.00  0.00           C  
ATOM    130  H   THR A   9       8.839  -6.112   0.391  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.300  -8.560   0.542  1.00  0.00           H  
ATOM    132  HB  THR A   9       9.410  -8.473   2.840  1.00  0.00           H  
ATOM    133  HG1 THR A   9       8.445 -10.529   2.780  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.407  -7.566   3.157  1.00  0.00           H  
ATOM    135 HG22 THR A   9       6.762  -9.126   2.647  1.00  0.00           H  
ATOM    136 HG23 THR A   9       6.928  -7.816   1.478  1.00  0.00           H  
ATOM    137  N   MET A  10       8.642  -9.683  -1.027  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.839 -10.147  -2.151  1.00  0.00           C  
ATOM    139  C   MET A  10       6.743 -11.095  -1.674  1.00  0.00           C  
ATOM    140  O   MET A  10       6.235 -11.912  -2.442  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.717 -10.841  -3.194  1.00  0.00           C  
ATOM    142  CG  MET A  10       8.550 -10.276  -4.596  1.00  0.00           C  
ATOM    143  SD  MET A  10       9.827  -9.075  -5.018  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.134 -10.157  -5.591  1.00  0.00           C  
ATOM    145  H   MET A  10       9.367 -10.249  -0.690  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.375  -9.283  -2.603  1.00  0.00           H  
ATOM    147  HB2 MET A  10       9.753 -10.733  -2.906  1.00  0.00           H  
ATOM    148  HB3 MET A  10       8.466 -11.891  -3.220  1.00  0.00           H  
ATOM    149  HG2 MET A  10       8.591 -11.089  -5.305  1.00  0.00           H  
ATOM    150  HG3 MET A  10       7.586  -9.793  -4.660  1.00  0.00           H  
ATOM    151  HE1 MET A  10      11.986  -9.564  -5.891  1.00  0.00           H  
ATOM    152  HE2 MET A  10      10.781 -10.734  -6.433  1.00  0.00           H  
ATOM    153  HE3 MET A  10      11.423 -10.825  -4.793  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.377 -10.966  -0.403  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.332 -11.793   0.183  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.970 -11.202  -0.141  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.249 -10.750   0.749  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.517 -11.898   1.699  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.615 -13.329   2.203  1.00  0.00           C  
ATOM    160  CD  GLN A  11       4.750 -13.580   3.422  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       3.861 -14.433   3.404  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       5.004 -12.837   4.493  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.810 -10.288   0.149  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.400 -12.779  -0.254  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.423 -11.379   1.977  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.678 -11.424   2.186  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.301 -13.996   1.415  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.643 -13.537   2.460  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.728 -12.176   4.436  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       4.461 -12.979   5.295  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.651 -11.195  -1.432  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.393 -10.647  -1.937  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.329 -10.530  -0.853  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.602 -11.481  -0.568  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.857 -11.507  -3.079  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.701 -10.753  -4.381  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.799 -10.181  -5.013  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.454 -10.608  -4.974  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       2.658  -9.489  -6.200  1.00  0.00           C  
ATOM    180  CE2 TYR A  12       0.305  -9.917  -6.161  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       1.409  -9.359  -6.769  1.00  0.00           C  
ATOM    182  OH  TYR A  12       1.264  -8.668  -7.949  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.296 -11.559  -2.073  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.599  -9.660  -2.320  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.533 -12.332  -3.251  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.888 -11.890  -2.800  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.777 -10.287  -4.565  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.410 -11.046  -4.495  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       3.522  -9.052  -6.676  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -0.673  -9.815  -6.606  1.00  0.00           H  
ATOM    191  HH  TYR A  12       0.684  -7.915  -7.810  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.236  -9.341  -0.274  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.252  -9.057   0.759  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.592  -7.869   0.328  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.578  -6.814   0.963  1.00  0.00           O  
ATOM    196  CB  ASP A  13       0.941  -8.761   2.094  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.302  -9.502   3.252  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -0.930  -9.707   3.220  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.034  -9.879   4.192  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.834  -8.622  -0.568  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.384  -9.922   0.867  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       1.978  -9.056   2.031  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.885  -7.702   2.294  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.331  -8.028  -0.778  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.181  -6.975  -1.329  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.090  -6.355  -0.277  1.00  0.00           C  
ATOM    207  O   PRO A  14      -4.106  -6.937   0.102  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.011  -7.692  -2.406  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.763  -9.150  -2.194  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.395  -9.248  -1.589  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.584  -6.199  -1.788  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.056  -7.448  -2.278  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.682  -7.377  -3.385  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.503  -9.552  -1.516  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.796  -9.670  -3.139  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.312 -10.132  -0.973  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.636  -9.243  -2.358  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.713  -5.173   0.192  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.475  -4.468   1.197  1.00  0.00           C  
ATOM    220  C   VAL A  15      -4.164  -3.259   0.603  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.592  -2.531  -0.207  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.559  -4.016   2.343  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.944  -5.218   3.039  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.476  -3.087   1.821  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.892  -4.761  -0.144  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.231  -5.129   1.595  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -3.150  -3.475   3.057  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -2.168  -5.177   4.094  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -0.874  -5.206   2.897  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.353  -6.125   2.620  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.230  -2.359   2.579  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -1.830  -2.580   0.936  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.595  -3.663   1.577  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.395  -3.047   1.025  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -6.171  -1.927   0.556  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.747  -0.661   1.279  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.872  -0.558   2.499  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.644  -2.202   0.776  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.649  -2.139  -0.743  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.789  -3.660   1.682  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.991  -1.806  -0.496  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.758  -3.187   1.203  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -8.022  -1.478   1.459  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.227   0.295   0.522  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.773   1.527   1.112  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.753   2.657   0.933  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.282   2.875  -0.175  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.145   0.156  -0.444  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.618   1.368   2.168  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.833   1.806   0.663  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.979   3.378   2.032  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.873   4.513   2.045  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.507   5.459   0.922  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.643   6.329   1.065  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.815   5.231   3.393  1.00  0.00           C  
ATOM    256  OG  SER A  18      -6.120   4.453   4.353  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.510   3.138   2.859  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.875   4.146   1.879  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.306   6.175   3.275  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -7.820   5.405   3.748  1.00  0.00           H  
ATOM    261  HG  SER A  18      -6.274   4.813   5.230  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.166   5.238  -0.198  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.963   6.007  -1.412  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.848   5.411  -2.492  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.401   6.118  -3.336  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.489   5.966  -1.833  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.298   6.134  -3.330  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.666   7.202  -3.859  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.782   5.193  -3.972  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.814   4.503  -0.213  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.262   7.027  -1.225  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.956   6.761  -1.333  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.065   5.017  -1.540  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.978   4.089  -2.437  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.795   3.374  -3.383  1.00  0.00           C  
ATOM    276  C   GLY A  20      -8.001   2.343  -4.144  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.266   2.104  -5.323  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.509   3.593  -1.736  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.594   2.880  -2.851  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.219   4.077  -4.083  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.004   1.739  -3.494  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.186   0.753  -4.192  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.707  -0.383  -3.294  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.623  -0.245  -2.074  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.969   1.435  -4.838  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.421   2.310  -6.007  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.948   0.404  -5.301  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.317   2.625  -6.988  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.805   1.973  -2.555  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.787   0.332  -4.984  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.504   2.059  -4.092  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -6.207   1.802  -6.546  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.802   3.245  -5.622  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.428  -0.310  -5.953  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.539  -0.110  -4.443  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.151   0.901  -5.836  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.511   3.126  -6.473  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.700   3.267  -7.767  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.950   1.708  -7.423  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.371  -1.501  -3.934  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.865  -2.680  -3.243  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.390  -2.861  -3.576  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.040  -3.369  -4.641  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.652  -3.924  -3.654  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.014  -3.802  -3.284  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.116  -5.197  -3.037  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.449  -1.524  -4.911  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.973  -2.521  -2.180  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.601  -4.030  -4.729  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.288  -2.886  -3.371  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.590  -6.049  -3.501  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.328  -5.199  -1.977  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.049  -5.250  -3.190  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.531  -2.404  -2.678  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.093  -2.470  -2.886  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.513  -3.821  -2.535  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.815  -4.393  -1.495  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.435  -1.366  -2.084  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.135  -0.052  -2.330  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.213   0.335  -1.544  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.752   0.778  -3.375  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.887   1.515  -1.787  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.417   1.965  -3.621  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.484   2.328  -2.826  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -3.154   3.504  -3.072  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.871  -1.982  -1.863  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.911  -2.283  -3.933  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.488  -1.600  -1.027  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.594  -1.272  -2.375  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.523  -0.300  -0.728  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.083   0.492  -3.996  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.724   1.797  -1.166  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -1.103   2.600  -4.432  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -2.584   4.100  -3.564  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.343  -4.302  -3.424  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.988  -5.584  -3.234  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.440  -5.776  -1.812  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.532  -6.900  -1.323  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.546  -3.765  -4.212  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.294  -6.370  -3.491  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.848  -5.646  -3.885  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.710  -4.666  -1.145  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.144  -4.700   0.238  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.114  -3.312   0.858  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.382  -2.314   0.191  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.555  -5.285   0.352  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.576  -6.795   0.224  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.679  -7.483   0.710  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.604  -7.319  -0.430  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.603  -3.804  -1.596  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.458  -5.329   0.772  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.173  -4.871  -0.428  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.971  -5.019   1.312  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.283  -6.710  -0.791  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.645  -8.293  -0.529  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.799  -3.258   2.146  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.754  -1.993   2.862  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.072  -1.257   2.676  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.129  -0.026   2.699  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.471  -2.227   4.338  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.607  -4.089   2.624  1.00  0.00           H  
ATOM    362  HA  ALA A  26       0.953  -1.398   2.448  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.182  -2.938   4.731  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       0.470  -2.615   4.455  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.561  -1.294   4.874  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.126  -2.037   2.467  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.454  -1.491   2.249  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.532  -0.883   0.867  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.107   0.188   0.670  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.520  -2.577   2.369  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.145  -2.842   4.052  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.001  -3.004   2.443  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.631  -0.730   2.985  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.122  -3.513   2.015  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.360  -2.299   1.751  1.00  0.00           H  
ATOM    376  N   MET A  28       4.931  -1.574  -0.090  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.916  -1.104  -1.450  1.00  0.00           C  
ATOM    378  C   MET A  28       4.081   0.159  -1.529  1.00  0.00           C  
ATOM    379  O   MET A  28       4.156   0.914  -2.498  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.368  -2.201  -2.356  1.00  0.00           C  
ATOM    381  CG  MET A  28       5.226  -3.459  -2.341  1.00  0.00           C  
ATOM    382  SD  MET A  28       6.082  -3.740  -3.903  1.00  0.00           S  
ATOM    383  CE  MET A  28       7.065  -5.180  -3.487  1.00  0.00           C  
ATOM    384  H   MET A  28       4.467  -2.415   0.133  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.930  -0.872  -1.738  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.373  -2.464  -2.022  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.317  -1.833  -3.368  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.966  -3.366  -1.555  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.594  -4.309  -2.135  1.00  0.00           H  
ATOM    390  HE1 MET A  28       7.731  -5.409  -4.304  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.411  -6.021  -3.307  1.00  0.00           H  
ATOM    392  HE3 MET A  28       7.642  -4.975  -2.598  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.293   0.385  -0.482  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.453   1.551  -0.404  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.259   2.793  -0.114  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.288   3.721  -0.917  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.403   1.371   0.676  1.00  0.00           C  
ATOM    398  CG  LEU A  29      -0.015   1.460   0.163  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.974   1.743   1.298  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.119   2.536  -0.905  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.277  -0.252   0.258  1.00  0.00           H  
ATOM    402  HA  LEU A  29       1.965   1.668  -1.353  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.547   0.403   1.137  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.544   2.136   1.424  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.276   0.514  -0.276  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.377   2.737   1.184  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -0.445   1.673   2.236  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -1.775   1.022   1.278  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.232   2.146  -1.846  1.00  0.00           H  
ATOM    410 HD22 LEU A  29       0.493   3.379  -0.622  1.00  0.00           H  
ATOM    411 HD23 LEU A  29      -1.144   2.853  -1.004  1.00  0.00           H  
ATOM    412  N   LEU A  30       3.919   2.822   1.033  1.00  0.00           N  
ATOM    413  CA  LEU A  30       4.714   3.988   1.370  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.591   4.337   0.182  1.00  0.00           C  
ATOM    415  O   LEU A  30       5.864   5.509  -0.088  1.00  0.00           O  
ATOM    416  CB  LEU A  30       5.560   3.752   2.624  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.543   2.589   2.542  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.943   3.044   2.924  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       6.087   1.457   3.443  1.00  0.00           C  
ATOM    420  H   LEU A  30       3.871   2.052   1.648  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.035   4.809   1.547  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.117   4.654   2.830  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       4.890   3.569   3.452  1.00  0.00           H  
ATOM    424  HG  LEU A  30       6.573   2.221   1.527  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.921   4.090   3.188  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       8.609   2.895   2.088  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       8.290   2.466   3.768  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       5.962   1.825   4.450  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       6.828   0.670   3.437  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       5.146   1.067   3.082  1.00  0.00           H  
ATOM    431  N   GLY A  31       5.993   3.307  -0.558  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.798   3.531  -1.735  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.962   4.117  -2.850  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.445   4.904  -3.665  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.716   2.393  -0.317  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.595   4.213  -1.489  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.217   2.595  -2.065  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.691   3.733  -2.865  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.748   4.215  -3.858  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.347   5.652  -3.561  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.519   6.541  -4.396  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.525   3.316  -3.893  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.375   3.112  -2.175  1.00  0.00           H  
ATOM    444  HA  ALA A  32       4.227   4.175  -4.822  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.737   3.802  -4.449  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.191   3.125  -2.883  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.780   2.382  -4.370  1.00  0.00           H  
ATOM    448  N   SER A  33       2.821   5.879  -2.360  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.415   7.216  -1.956  1.00  0.00           C  
ATOM    450  C   SER A  33       3.502   8.214  -2.315  1.00  0.00           C  
ATOM    451  O   SER A  33       3.224   9.367  -2.645  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.136   7.264  -0.453  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.486   6.040   0.172  1.00  0.00           O  
ATOM    454  H   SER A  33       2.717   5.133  -1.730  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.512   7.468  -2.494  1.00  0.00           H  
ATOM    456  HB2 SER A  33       2.716   8.058  -0.007  1.00  0.00           H  
ATOM    457  HB3 SER A  33       1.085   7.450  -0.289  1.00  0.00           H  
ATOM    458  HG  SER A  33       2.379   6.125   1.123  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.747   7.754  -2.251  1.00  0.00           N  
ATOM    460  CA  CYS A  34       5.891   8.605  -2.575  1.00  0.00           C  
ATOM    461  C   CYS A  34       5.924   8.940  -4.065  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.101  10.096  -4.447  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.200   7.918  -2.167  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.666   8.467  -3.109  1.00  0.00           S  
ATOM    465  H   CYS A  34       4.898   6.817  -1.978  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.787   9.521  -2.018  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.390   8.115  -1.123  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.094   6.854  -2.314  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.764   7.919  -4.898  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.790   8.099  -6.347  1.00  0.00           C  
ATOM    471  C   ARG A  35       4.688   9.045  -6.812  1.00  0.00           C  
ATOM    472  O   ARG A  35       4.810   9.690  -7.853  1.00  0.00           O  
ATOM    473  CB  ARG A  35       5.641   6.748  -7.050  1.00  0.00           C  
ATOM    474  CG  ARG A  35       6.724   5.749  -6.684  1.00  0.00           C  
ATOM    475  CD  ARG A  35       8.097   6.220  -7.137  1.00  0.00           C  
ATOM    476  NE  ARG A  35       8.483   5.637  -8.420  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       8.251   6.213  -9.598  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       7.633   7.385  -9.663  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       8.643   5.615 -10.716  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.633   7.021  -4.531  1.00  0.00           H  
ATOM    481  HA  ARG A  35       6.747   8.525  -6.610  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       4.683   6.323  -6.788  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       5.673   6.906  -8.119  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       6.735   5.624  -5.612  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       6.503   4.803  -7.156  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       8.083   7.295  -7.228  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       8.824   5.933  -6.391  1.00  0.00           H  
ATOM    488  HE  ARG A  35       8.941   4.771  -8.404  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       7.336   7.842  -8.825  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       7.460   7.811 -10.551  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       9.112   4.734 -10.673  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       8.469   6.046 -11.601  1.00  0.00           H  
ATOM    493  N   SER A  36       3.609   9.112  -6.042  1.00  0.00           N  
ATOM    494  CA  SER A  36       2.482   9.967  -6.386  1.00  0.00           C  
ATOM    495  C   SER A  36       2.666  11.382  -5.829  1.00  0.00           C  
ATOM    496  O   SER A  36       3.498  12.143  -6.324  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.185   9.340  -5.871  1.00  0.00           C  
ATOM    498  OG  SER A  36       0.057  10.107  -6.258  1.00  0.00           O  
ATOM    499  H   SER A  36       3.566   8.567  -5.229  1.00  0.00           H  
ATOM    500  HA  SER A  36       2.435  10.026  -7.463  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.087   8.345  -6.277  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.217   9.284  -4.793  1.00  0.00           H  
ATOM    503  HG  SER A  36       0.280  10.642  -7.023  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.888  11.735  -4.806  1.00  0.00           N  
ATOM    505  CA  ASP A  37       1.977  13.058  -4.201  1.00  0.00           C  
ATOM    506  C   ASP A  37       0.987  13.191  -3.048  1.00  0.00           C  
ATOM    507  O   ASP A  37       0.448  14.270  -2.799  1.00  0.00           O  
ATOM    508  CB  ASP A  37       1.704  14.136  -5.250  1.00  0.00           C  
ATOM    509  CG  ASP A  37       0.373  13.940  -5.950  1.00  0.00           C  
ATOM    510  OD1 ASP A  37      -0.615  13.604  -5.264  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       0.319  14.121  -7.185  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.242  11.098  -4.449  1.00  0.00           H  
ATOM    513  HA  ASP A  37       2.979  13.183  -3.819  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       1.697  15.102  -4.770  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       2.487  14.111  -5.992  1.00  0.00           H  
ATOM    516  N   THR A  38       0.753  12.086  -2.347  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.173  12.074  -1.220  1.00  0.00           C  
ATOM    518  C   THR A  38       0.128  10.904  -0.289  1.00  0.00           C  
ATOM    519  O   THR A  38       0.162   9.753  -0.721  1.00  0.00           O  
ATOM    520  CB  THR A  38      -1.615  11.984  -1.721  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -1.661  12.087  -3.133  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.512  13.062  -1.150  1.00  0.00           C  
ATOM    523  H   THR A  38       1.213  11.257  -2.594  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.047  12.997  -0.678  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.025  11.026  -1.436  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.552  12.319  -3.409  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -2.198  14.027  -1.521  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -2.447  13.052  -0.073  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -3.533  12.876  -1.451  1.00  0.00           H  
ATOM    530  N   PRO A  39       0.358  11.187   1.005  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.664  10.156   2.003  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.524   9.238   2.282  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.127   9.297   3.353  1.00  0.00           O  
ATOM    534  CB  PRO A  39       1.023  10.953   3.266  1.00  0.00           C  
ATOM    535  CG  PRO A  39       1.206  12.365   2.814  1.00  0.00           C  
ATOM    536  CD  PRO A  39       0.347  12.531   1.596  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.512   9.559   1.701  1.00  0.00           H  
ATOM    538  HB2 PRO A  39       0.220  10.872   3.983  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.933  10.559   3.693  1.00  0.00           H  
ATOM    540  HG2 PRO A  39       0.886  13.043   3.593  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       2.243  12.540   2.568  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -0.655  12.827   1.873  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       0.786  13.253   0.923  1.00  0.00           H  
ATOM    544  N   ILE A  40      -0.850   8.387   1.314  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -1.955   7.453   1.452  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.864   6.697   2.773  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.914   6.878   3.534  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.971   6.449   0.287  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -0.628   5.708   0.210  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.286   7.167  -1.021  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -0.075   5.560  -1.194  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.331   8.383   0.487  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.877   8.017   1.431  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -2.756   5.737   0.472  1.00  0.00           H  
ATOM    555 HG12 ILE A  40       0.103   6.244   0.795  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -0.752   4.717   0.623  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -2.240   6.462  -1.838  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -1.562   7.952  -1.183  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -3.276   7.594  -0.970  1.00  0.00           H  
ATOM    560 HD11 ILE A  40      -0.112   6.514  -1.698  1.00  0.00           H  
ATOM    561 HD12 ILE A  40      -0.667   4.840  -1.740  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       0.948   5.219  -1.143  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.858   5.860   3.050  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -2.877   5.097   4.298  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.350   3.664   4.072  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.609   3.258   2.945  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.775   5.788   5.325  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.247   7.135   5.788  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.338   8.184   5.881  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -5.482   7.820   6.225  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -4.048   9.369   5.609  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.602   5.763   2.412  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -1.867   5.071   4.681  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.750   5.940   4.887  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.874   5.147   6.189  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.799   7.016   6.763  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -2.498   7.475   5.087  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.457   2.904   5.160  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.910   1.516   5.089  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.230   1.350   5.838  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.430   1.944   6.897  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.859   0.564   5.666  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.350  -0.502   4.695  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.478  -1.435   4.286  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.725   0.148   3.472  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.232   3.286   6.034  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.070   1.274   4.048  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.017   1.152   6.000  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.289   0.063   6.522  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.590  -1.096   5.183  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -4.399  -1.111   4.747  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.248  -2.439   4.607  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.588  -1.416   3.211  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.957  -0.438   2.595  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -0.654   0.199   3.598  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -2.121   1.147   3.353  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.129   0.547   5.280  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.428   0.314   5.898  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.671  -1.172   6.139  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.165  -1.567   7.194  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.570   0.878   5.031  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.760   1.265   5.896  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.085   2.068   4.217  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.915   0.104   4.432  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.439   0.827   6.847  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -8.888   0.109   4.345  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.483   2.082   6.547  1.00  0.00           H  
ATOM    608 HG12 VAL A  43     -10.064   0.418   6.492  1.00  0.00           H  
ATOM    609 HG13 VAL A  43     -10.580   1.573   5.264  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -7.297   2.574   4.753  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -8.906   2.752   4.055  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -7.711   1.724   3.265  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.328  -1.988   5.150  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.516  -3.433   5.250  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.349  -4.180   4.609  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.737  -3.694   3.657  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.831  -3.841   4.585  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.720  -2.677   4.277  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.448  -2.012   5.241  1.00  0.00           N  
ATOM    620  CD2 HIS A  44      -9.975  -2.042   3.111  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.112  -1.019   4.679  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.843  -1.016   3.388  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.947  -1.612   4.331  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.558  -3.690   6.299  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.616  -4.350   3.656  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.370  -4.509   5.240  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.475  -2.236   6.194  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.563  -2.290   2.145  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.754  -0.319   5.191  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.187  -0.367   2.738  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.046  -5.361   5.139  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.949  -6.174   4.622  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.451  -7.183   3.593  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.320  -8.392   3.784  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.245  -6.908   5.767  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -3.086  -6.131   6.371  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -3.033  -6.299   7.882  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -1.904  -7.227   8.301  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -0.582  -6.539   8.281  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.569  -5.692   5.899  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.244  -5.512   4.143  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -4.964  -7.105   6.549  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.865  -7.849   5.396  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -2.162  -6.493   5.946  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -3.207  -5.084   6.138  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -2.878  -5.332   8.336  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -3.971  -6.712   8.222  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -2.099  -7.582   9.302  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -1.874  -8.066   7.622  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -0.425  -6.095   7.353  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45       0.181  -7.223   8.459  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -0.551  -5.804   9.015  1.00  0.00           H  
ATOM    653  N   GLY A  46      -6.022  -6.684   2.502  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.529  -7.565   1.469  1.00  0.00           C  
ATOM    655  C   GLY A  46      -7.265  -6.812   0.381  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.954  -5.655   0.096  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.103  -5.712   2.398  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.700  -8.097   1.026  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.203  -8.279   1.917  1.00  0.00           H  
ATOM    660  N   ARG A  47      -8.246  -7.467  -0.226  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -9.030  -6.852  -1.285  1.00  0.00           C  
ATOM    662  C   ARG A  47     -10.205  -6.075  -0.704  1.00  0.00           C  
ATOM    663  O   ARG A  47     -11.360  -6.321  -1.050  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -9.536  -7.917  -2.257  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -8.567  -9.072  -2.445  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -9.158 -10.155  -3.331  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -8.961  -9.872  -4.750  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -7.773  -9.891  -5.347  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -6.683 -10.175  -4.648  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -7.676  -9.628  -6.642  1.00  0.00           N  
ATOM    671  H   ARG A  47      -8.448  -8.386   0.048  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -8.389  -6.165  -1.819  1.00  0.00           H  
ATOM    673  HB2 ARG A  47     -10.468  -8.314  -1.883  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -9.709  -7.459  -3.219  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -7.664  -8.700  -2.904  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.335  -9.496  -1.480  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.686 -11.096  -3.092  1.00  0.00           H  
ATOM    678  HD3 ARG A  47     -10.218 -10.225  -3.130  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -9.754  -9.659  -5.285  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -6.752 -10.375  -3.671  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -5.791 -10.187  -5.099  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -8.497  -9.414  -7.172  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -6.782  -9.643  -7.089  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.899  -5.133   0.180  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.927  -4.314   0.806  1.00  0.00           C  
ATOM    686  C   CYS A  48     -12.101  -5.171   1.270  1.00  0.00           C  
ATOM    687  O   CYS A  48     -11.930  -6.403   1.369  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -11.405  -3.257  -0.184  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.510  -1.675  -0.079  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -13.181  -4.602   1.531  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.962  -4.978   0.411  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.489  -3.825   1.662  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -11.270  -3.639  -1.184  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -12.453  -3.058  -0.014  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      14.039   6.257   7.343  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.140   5.514   6.420  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.920   6.350   6.046  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.830   6.156   6.584  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.704   4.217   7.104  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.824   3.198   7.250  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.010   2.387   5.978  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.192   1.436   6.090  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.375   1.923   5.327  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.606   6.244   8.288  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.127   7.230   6.984  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.959   5.773   7.348  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.692   5.275   5.523  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.329   4.451   8.090  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.911   3.767   6.524  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.744   3.719   7.472  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.583   2.528   8.063  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.114   1.812   5.796  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.179   3.064   5.153  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.461   1.339   7.131  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.897   0.471   5.704  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.306   1.625   4.332  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.247   1.532   5.735  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.423   2.962   5.366  1.00  0.00           H  
ATOM     25  N   PRO A   2      12.093   7.296   5.111  1.00  0.00           N  
ATOM     26  CA  PRO A   2      11.006   8.172   4.654  1.00  0.00           C  
ATOM     27  C   PRO A   2       9.803   7.389   4.139  1.00  0.00           C  
ATOM     28  O   PRO A   2       9.626   6.215   4.461  1.00  0.00           O  
ATOM     29  CB  PRO A   2      11.643   8.971   3.514  1.00  0.00           C  
ATOM     30  CG  PRO A   2      13.109   8.919   3.778  1.00  0.00           C  
ATOM     31  CD  PRO A   2      13.364   7.586   4.424  1.00  0.00           C  
ATOM     32  HA  PRO A   2      10.685   8.846   5.433  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      11.396   8.511   2.568  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      11.275   9.986   3.533  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      13.654   8.995   2.849  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      13.391   9.719   4.448  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      13.576   6.838   3.673  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      14.177   7.657   5.131  1.00  0.00           H  
ATOM     39  N   ASP A   3       8.984   8.054   3.333  1.00  0.00           N  
ATOM     40  CA  ASP A   3       7.792   7.437   2.755  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.140   6.638   1.510  1.00  0.00           C  
ATOM     42  O   ASP A   3       7.443   6.717   0.503  1.00  0.00           O  
ATOM     43  CB  ASP A   3       6.755   8.507   2.415  1.00  0.00           C  
ATOM     44  CG  ASP A   3       6.317   9.294   3.636  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       7.173   9.569   4.502  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       5.118   9.632   3.726  1.00  0.00           O  
ATOM     47  H   ASP A   3       9.189   8.988   3.118  1.00  0.00           H  
ATOM     48  HA  ASP A   3       7.372   6.763   3.478  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       7.179   9.197   1.700  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       5.886   8.035   1.983  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.222   5.868   1.591  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.668   5.052   0.478  1.00  0.00           C  
ATOM     53  C   CYS A   4      10.392   3.805   0.973  1.00  0.00           C  
ATOM     54  O   CYS A   4      11.094   3.842   1.982  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.607   5.856  -0.413  1.00  0.00           C  
ATOM     56  SG  CYS A   4      10.246   7.638  -0.468  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.732   5.850   2.420  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.800   4.757  -0.090  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      11.616   5.739  -0.046  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      10.547   5.474  -1.419  1.00  0.00           H  
ATOM     61  N   PRO A   5      10.228   2.682   0.262  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.852   1.421   0.608  1.00  0.00           C  
ATOM     63  C   PRO A   5      12.117   1.161  -0.205  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.562   2.015  -0.971  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.758   0.432   0.223  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.080   1.054  -0.964  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.411   2.533  -0.947  1.00  0.00           C  
ATOM     68  HA  PRO A   5      11.063   1.346   1.663  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      10.203  -0.520  -0.030  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       9.073   0.308   1.046  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.449   0.602  -1.872  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.011   0.912  -0.886  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.973   2.805  -1.828  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.510   3.119  -0.878  1.00  0.00           H  
ATOM     75  N   LEU A   6      12.679  -0.027  -0.042  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.882  -0.418  -0.767  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.836  -1.908  -1.070  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.674  -2.677  -0.599  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.135  -0.081   0.044  1.00  0.00           C  
ATOM     80  CG  LEU A   6      16.369   0.279  -0.788  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      16.256   1.696  -1.327  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      17.636   0.123   0.040  1.00  0.00           C  
ATOM     83  H   LEU A   6      12.267  -0.667   0.576  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.903   0.128  -1.699  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      14.906   0.754   0.691  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.381  -0.933   0.659  1.00  0.00           H  
ATOM     87  HG  LEU A   6      16.434  -0.394  -1.631  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      17.056   2.299  -0.925  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      15.305   2.118  -1.036  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      16.326   1.677  -2.405  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      17.390   0.182   1.090  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      18.329   0.912  -0.214  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      18.088  -0.835  -0.171  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.831  -2.312  -1.840  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.652  -3.711  -2.184  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.387  -4.522  -0.925  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.314  -5.034  -0.298  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.886  -4.280  -2.904  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.083  -3.591  -4.255  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.743  -5.785  -3.082  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      13.313  -4.241  -5.385  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.187  -1.653  -2.169  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.799  -3.791  -2.844  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.750  -4.096  -2.285  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      13.754  -2.565  -4.180  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      15.131  -3.610  -4.513  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      14.251  -6.293  -2.275  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      14.181  -6.079  -4.025  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      12.696  -6.051  -3.072  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      13.325  -3.593  -6.249  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      12.293  -4.409  -5.074  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      13.773  -5.184  -5.637  1.00  0.00           H  
ATOM    113  N   CYS A   8      11.119  -4.617  -0.545  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.740  -5.348   0.654  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.710  -6.850   0.430  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.643  -7.557   0.814  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.401  -4.855   1.181  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.489  -4.261   2.905  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.425  -4.176  -1.077  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.478  -5.139   1.401  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       9.062  -4.038   0.564  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.682  -5.655   1.136  1.00  0.00           H  
ATOM    123  N   THR A   9       9.639  -7.343  -0.169  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.513  -8.772  -0.408  1.00  0.00           C  
ATOM    125  C   THR A   9       8.340  -9.088  -1.320  1.00  0.00           C  
ATOM    126  O   THR A   9       7.632  -8.192  -1.782  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.331  -9.497   0.923  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.113 -10.882   0.717  1.00  0.00           O  
ATOM    129  CG2 THR A   9       8.171  -8.960   1.735  1.00  0.00           C  
ATOM    130  H   THR A   9       8.920  -6.740  -0.442  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.423  -9.116  -0.873  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.229  -9.377   1.510  1.00  0.00           H  
ATOM    133  HG1 THR A   9       8.651 -11.250   1.474  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.437  -8.528   1.070  1.00  0.00           H  
ATOM    135 HG22 THR A   9       8.527  -8.202   2.417  1.00  0.00           H  
ATOM    136 HG23 THR A   9       7.718  -9.765   2.295  1.00  0.00           H  
ATOM    137  N   MET A  10       8.136 -10.376  -1.566  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.043 -10.830  -2.412  1.00  0.00           C  
ATOM    139  C   MET A  10       5.954 -11.484  -1.572  1.00  0.00           C  
ATOM    140  O   MET A  10       5.041 -12.115  -2.106  1.00  0.00           O  
ATOM    141  CB  MET A  10       7.549 -11.815  -3.467  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.034 -11.686  -3.761  1.00  0.00           C  
ATOM    143  SD  MET A  10      10.053 -12.637  -2.618  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.628 -12.621  -3.472  1.00  0.00           C  
ATOM    145  H   MET A  10       8.732 -11.039  -1.160  1.00  0.00           H  
ATOM    146  HA  MET A  10       6.625  -9.964  -2.906  1.00  0.00           H  
ATOM    147  HB2 MET A  10       7.359 -12.821  -3.124  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.007 -11.651  -4.386  1.00  0.00           H  
ATOM    149  HG2 MET A  10       9.221 -12.039  -4.764  1.00  0.00           H  
ATOM    150  HG3 MET A  10       9.312 -10.645  -3.688  1.00  0.00           H  
ATOM    151  HE1 MET A  10      12.309 -11.963  -2.954  1.00  0.00           H  
ATOM    152  HE2 MET A  10      11.486 -12.270  -4.483  1.00  0.00           H  
ATOM    153  HE3 MET A  10      12.037 -13.620  -3.490  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.048 -11.318  -0.254  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.062 -11.876   0.662  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.730 -11.179   0.456  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.217 -10.506   1.351  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.524 -11.714   2.112  1.00  0.00           C  
ATOM    159  CG  GLN A  11       6.582 -12.723   2.528  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.051 -14.143   2.562  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       6.326 -14.942   1.668  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       5.283 -14.462   3.598  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.789 -10.797   0.107  1.00  0.00           H  
ATOM    164  HA  GLN A  11       4.950 -12.927   0.438  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       5.933 -10.723   2.238  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.672 -11.829   2.764  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       7.399 -12.678   1.824  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.942 -12.463   3.513  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.103 -13.773   4.271  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       4.927 -15.375   3.646  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.201 -11.334  -0.750  1.00  0.00           N  
ATOM    172  CA  TYR A  12       1.942 -10.721  -1.148  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.058 -10.374   0.041  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.271 -11.196   0.510  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.186 -11.642  -2.099  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.099 -11.108  -3.510  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       0.934  -9.749  -3.748  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       1.181 -11.960  -4.603  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       0.854  -9.254  -5.037  1.00  0.00           C  
ATOM    180  CE2 TYR A  12       1.102 -11.474  -5.894  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       0.938 -10.121  -6.105  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.858  -9.634  -7.390  1.00  0.00           O  
ATOM    183  H   TYR A  12       3.689 -11.870  -1.405  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.179  -9.809  -1.673  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       1.680 -12.600  -2.135  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.181 -11.773  -1.731  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       0.870  -9.073  -2.909  1.00  0.00           H  
ATOM    188  HD2 TYR A  12       1.310 -13.019  -4.434  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       0.724  -8.195  -5.201  1.00  0.00           H  
ATOM    190  HE2 TYR A  12       1.167 -12.153  -6.730  1.00  0.00           H  
ATOM    191  HH  TYR A  12       0.129  -9.012  -7.452  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.171  -9.134   0.493  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.366  -8.638   1.594  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.499  -7.501   1.078  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.414  -6.368   1.550  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.252  -8.161   2.746  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.879  -8.805   4.067  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       1.414  -9.893   4.369  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       0.052  -8.221   4.799  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.798  -8.522   0.053  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.271  -9.442   1.935  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.280  -8.405   2.525  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.154  -7.089   2.847  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.327  -7.802   0.068  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.204  -6.825  -0.569  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.027  -6.036   0.431  1.00  0.00           C  
ATOM    207  O   PRO A  14      -4.023  -6.526   0.959  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.118  -7.672  -1.468  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.864  -9.088  -1.075  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.458  -9.123  -0.552  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.636  -6.138  -1.175  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.147  -7.395  -1.297  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.864  -7.501  -2.504  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.559  -9.384  -0.303  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.959  -9.732  -1.936  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.346  -9.910   0.180  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.753  -9.245  -1.360  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.606  -4.806   0.682  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.294  -3.940   1.603  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.904  -2.767   0.874  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.213  -2.011   0.196  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.338  -3.419   2.686  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.762  -4.570   3.495  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.226  -2.590   2.062  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.810  -4.470   0.231  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.090  -4.495   2.075  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.894  -2.786   3.349  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -1.832  -4.339   4.547  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -0.727  -4.717   3.225  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.320  -5.470   3.285  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.234  -2.725   0.991  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.273  -2.909   2.459  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.381  -1.546   2.294  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.202  -2.619   1.028  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.913  -1.534   0.398  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.691  -0.259   1.189  1.00  0.00           C  
ATOM    237  O   CYS A  16      -6.068  -0.166   2.357  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.389  -1.866   0.312  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.051  -1.862  -1.384  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.695  -3.254   1.590  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.522  -1.404  -0.595  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.556  -2.848   0.728  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.932  -1.148   0.882  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.055   0.716   0.557  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.773   1.955   1.230  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.812   3.005   0.954  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.238   3.193  -0.203  1.00  0.00           O  
ATOM    248  H   GLY A  17      -4.766   0.588  -0.370  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.742   1.769   2.292  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.810   2.321   0.912  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.211   3.688   2.024  1.00  0.00           N  
ATOM    252  CA  SER A  18      -7.196   4.737   1.938  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.824   5.702   0.837  1.00  0.00           C  
ATOM    254  O   SER A  18      -6.026   6.626   1.026  1.00  0.00           O  
ATOM    255  CB  SER A  18      -7.339   5.466   3.275  1.00  0.00           C  
ATOM    256  OG  SER A  18      -6.779   6.767   3.215  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.820   3.475   2.897  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.134   4.274   1.684  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -8.387   5.551   3.525  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -6.832   4.902   4.044  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.474   7.419   3.316  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.402   5.438  -0.315  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.179   6.223  -1.515  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.826   5.512  -2.692  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.256   6.139  -3.660  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.682   6.405  -1.767  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.260   7.860  -1.719  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.955   8.354  -0.614  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.232   8.505  -2.789  1.00  0.00           O  
ATOM    270  H   ASP A  19      -8.001   4.664  -0.362  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.644   7.188  -1.382  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -5.129   5.866  -1.012  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.435   6.008  -2.739  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.889   4.187  -2.587  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.478   3.381  -3.625  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.433   2.569  -4.343  1.00  0.00           C  
ATOM    277  O   GLY A  20      -7.541   2.334  -5.546  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.524   3.751  -1.793  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.205   2.715  -3.186  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -8.972   4.026  -4.336  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.397   2.150  -3.615  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.331   1.379  -4.241  1.00  0.00           C  
ATOM    283  C   ILE A  21      -4.905   0.172  -3.415  1.00  0.00           C  
ATOM    284  O   ILE A  21      -4.510   0.301  -2.256  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.098   2.262  -4.505  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.439   3.363  -5.513  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -2.936   1.417  -5.003  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.848   2.833  -6.871  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.343   2.378  -2.654  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -5.696   1.032  -5.196  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.807   2.719  -3.572  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.258   3.953  -5.129  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -3.575   3.997  -5.649  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.284   0.745  -5.775  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.530   0.844  -4.183  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.168   2.062  -5.407  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.209   2.007  -7.143  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.755   3.619  -7.606  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -5.874   2.496  -6.832  1.00  0.00           H  
ATOM    300  N   THR A  22      -4.957  -1.002  -4.041  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.544  -2.242  -3.395  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.061  -2.469  -3.659  1.00  0.00           C  
ATOM    303  O   THR A  22      -2.673  -2.924  -4.734  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.359  -3.425  -3.921  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -6.748  -3.162  -3.820  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.080  -4.715  -3.179  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.258  -1.029  -4.974  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.704  -2.141  -2.331  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.118  -3.583  -4.962  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.163  -3.298  -4.676  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.690  -5.506  -3.589  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.315  -4.585  -2.133  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.037  -4.972  -3.285  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.236  -2.112  -2.685  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -0.796  -2.236  -2.819  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.323  -3.653  -2.556  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.915  -4.376  -1.762  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.120  -1.248  -1.874  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.749   0.127  -1.962  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -1.911   0.420  -1.261  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.204   1.119  -2.771  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.514   1.659  -1.360  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -0.802   2.365  -2.869  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -1.955   2.627  -2.163  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.553   3.861  -2.263  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.605  -1.734  -1.859  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.539  -1.973  -3.833  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.212  -1.601  -0.855  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.920  -1.165  -2.127  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.345  -0.336  -0.629  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.699   0.910  -3.324  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.421   1.863  -0.807  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.368   3.125  -3.497  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -2.354   4.376  -1.479  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.753  -4.035  -3.233  1.00  0.00           N  
ATOM    336  CA  GLY A  24       1.308  -5.369  -3.074  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.716  -5.658  -1.645  1.00  0.00           C  
ATOM    338  O   GLY A  24       2.003  -6.801  -1.289  1.00  0.00           O  
ATOM    339  H   GLY A  24       1.177  -3.400  -3.845  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.567  -6.094  -3.380  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       2.175  -5.465  -3.712  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.736  -4.615  -0.829  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.102  -4.736   0.571  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.423  -3.367   1.155  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.788  -2.442   0.433  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.289  -5.690   0.747  1.00  0.00           C  
ATOM    347  CG  ASN A  25       4.391  -5.451  -0.266  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       4.911  -4.344  -0.381  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.759  -6.494  -1.004  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.493  -3.737  -1.176  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.254  -5.135   1.093  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       3.703  -5.560   1.735  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       2.942  -6.708   0.640  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       4.307  -7.352  -0.857  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       5.470  -6.363  -1.667  1.00  0.00           H  
ATOM    356  N   ALA A  26       2.274  -3.243   2.464  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.542  -1.989   3.148  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.874  -1.414   2.693  1.00  0.00           C  
ATOM    359  O   ALA A  26       4.096  -0.203   2.746  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.533  -2.195   4.655  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.974  -4.012   2.981  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.755  -1.294   2.895  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       3.131  -1.431   5.128  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.941  -3.168   4.888  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.518  -2.134   5.019  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.756  -2.292   2.230  1.00  0.00           N  
ATOM    367  CA  CYS A  27       6.064  -1.867   1.748  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.935  -1.260   0.364  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.470  -0.183   0.076  1.00  0.00           O  
ATOM    370  CB  CYS A  27       7.028  -3.046   1.691  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.612  -3.616   3.311  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.514  -3.246   2.199  1.00  0.00           H  
ATOM    373  HA  CYS A  27       6.449  -1.123   2.427  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.547  -3.881   1.206  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.889  -2.755   1.116  1.00  0.00           H  
ATOM    376  N   MET A  28       5.194  -1.951  -0.484  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.958  -1.491  -1.826  1.00  0.00           C  
ATOM    378  C   MET A  28       4.222  -0.164  -1.757  1.00  0.00           C  
ATOM    379  O   MET A  28       4.279   0.655  -2.676  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.170  -2.551  -2.586  1.00  0.00           C  
ATOM    381  CG  MET A  28       5.001  -3.795  -2.884  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.235  -4.077  -4.650  1.00  0.00           S  
ATOM    383  CE  MET A  28       3.581  -3.778  -5.266  1.00  0.00           C  
ATOM    384  H   MET A  28       4.768  -2.784  -0.186  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.914  -1.340  -2.304  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.316  -2.846  -1.989  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.827  -2.135  -3.519  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.975  -3.680  -2.421  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.508  -4.655  -2.456  1.00  0.00           H  
ATOM    390  HE1 MET A  28       2.942  -3.481  -4.448  1.00  0.00           H  
ATOM    391  HE2 MET A  28       3.195  -4.681  -5.715  1.00  0.00           H  
ATOM    392  HE3 MET A  28       3.610  -2.991  -6.006  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.561   0.049  -0.623  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.844   1.277  -0.373  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.822   2.423  -0.227  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.671   3.467  -0.855  1.00  0.00           O  
ATOM    397  CB  LEU A  29       2.026   1.146   0.899  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.533   1.329   0.710  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.153   1.396   2.054  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.251   2.586  -0.090  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.578  -0.633   0.077  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.191   1.466  -1.205  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       2.201   0.165   1.317  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       2.371   1.886   1.605  1.00  0.00           H  
ATOM    405  HG  LEU A  29       0.143   0.482   0.166  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.195   1.148   1.933  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -0.061   2.396   2.450  1.00  0.00           H  
ATOM    408 HD13 LEU A  29       0.313   0.696   2.728  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.704   3.432   0.405  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -0.814   2.738  -0.154  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.663   2.487  -1.081  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.839   2.214   0.600  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.852   3.230   0.811  1.00  0.00           C  
ATOM    414  C   LEU A  30       6.308   3.753  -0.534  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.528   4.950  -0.709  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.038   2.665   1.591  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.773   2.417   3.074  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.216   1.016   3.469  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.476   3.464   3.925  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.911   1.355   1.065  1.00  0.00           H  
ATOM    421  HA  LEU A  30       5.404   4.039   1.369  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.330   1.730   1.136  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       7.862   3.359   1.507  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.714   2.496   3.255  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.929   1.078   4.279  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.678   0.532   2.622  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.358   0.442   3.788  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       8.387   3.774   3.435  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.713   3.042   4.891  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       6.827   4.316   4.054  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.412   2.846  -1.497  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.804   3.248  -2.831  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.755   4.156  -3.422  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.057   5.117  -4.135  1.00  0.00           O  
ATOM    435  H   GLY A  31       6.190   1.904  -1.304  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.750   3.770  -2.785  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.907   2.372  -3.455  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.509   3.856  -3.082  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.379   4.637  -3.532  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.375   5.993  -2.846  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.553   7.021  -3.486  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.092   3.884  -3.249  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.348   3.094  -2.487  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.464   4.779  -4.597  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.349   4.151  -3.983  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.736   4.141  -2.263  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.282   2.822  -3.296  1.00  0.00           H  
ATOM    448  N   SER A  33       3.196   5.983  -1.533  1.00  0.00           N  
ATOM    449  CA  SER A  33       3.194   7.219  -0.763  1.00  0.00           C  
ATOM    450  C   SER A  33       4.378   8.088  -1.167  1.00  0.00           C  
ATOM    451  O   SER A  33       4.276   9.313  -1.224  1.00  0.00           O  
ATOM    452  CB  SER A  33       3.259   6.913   0.733  1.00  0.00           C  
ATOM    453  OG  SER A  33       3.413   8.100   1.491  1.00  0.00           O  
ATOM    454  H   SER A  33       3.081   5.125  -1.071  1.00  0.00           H  
ATOM    455  HA  SER A  33       2.279   7.748  -0.980  1.00  0.00           H  
ATOM    456  HB2 SER A  33       2.346   6.423   1.037  1.00  0.00           H  
ATOM    457  HB3 SER A  33       4.098   6.263   0.929  1.00  0.00           H  
ATOM    458  HG  SER A  33       3.448   7.881   2.424  1.00  0.00           H  
ATOM    459  N   CYS A  34       5.500   7.438  -1.447  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.716   8.136  -1.849  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.471   9.035  -3.049  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.895  10.191  -3.070  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.823   7.143  -2.205  1.00  0.00           C  
ATOM    464  SG  CYS A  34       9.473   7.901  -2.323  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.511   6.460  -1.379  1.00  0.00           H  
ATOM    466  HA  CYS A  34       7.041   8.741  -1.021  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.867   6.370  -1.457  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.599   6.696  -3.163  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.813   8.490  -4.064  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.552   9.251  -5.284  1.00  0.00           C  
ATOM    471  C   ARG A  35       4.191   8.931  -5.894  1.00  0.00           C  
ATOM    472  O   ARG A  35       4.089   8.640  -7.086  1.00  0.00           O  
ATOM    473  CB  ARG A  35       6.650   8.975  -6.311  1.00  0.00           C  
ATOM    474  CG  ARG A  35       8.048   9.307  -5.814  1.00  0.00           C  
ATOM    475  CD  ARG A  35       9.024   8.180  -6.108  1.00  0.00           C  
ATOM    476  NE  ARG A  35       9.676   8.348  -7.404  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      10.403   7.403  -7.991  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      10.576   6.231  -7.397  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      10.958   7.631  -9.173  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.516   7.553  -3.996  1.00  0.00           H  
ATOM    481  HA  ARG A  35       5.576  10.299  -5.029  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       6.624   7.928  -6.573  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       6.455   9.563  -7.195  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       8.391  10.204  -6.308  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       8.011   9.471  -4.748  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       9.779   8.164  -5.336  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       8.486   7.243  -6.104  1.00  0.00           H  
ATOM    488  HE  ARG A  35       9.564   9.208  -7.859  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      10.160   6.056  -6.505  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      11.125   5.521  -7.840  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      10.830   8.515  -9.623  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      11.504   6.918  -9.615  1.00  0.00           H  
ATOM    493  N   SER A  36       3.149   8.997  -5.079  1.00  0.00           N  
ATOM    494  CA  SER A  36       1.796   8.724  -5.549  1.00  0.00           C  
ATOM    495  C   SER A  36       1.074  10.023  -5.882  1.00  0.00           C  
ATOM    496  O   SER A  36       0.871  10.356  -7.050  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.004   7.947  -4.495  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.220   7.469  -5.027  1.00  0.00           O  
ATOM    499  H   SER A  36       3.293   9.235  -4.140  1.00  0.00           H  
ATOM    500  HA  SER A  36       1.869   8.129  -6.445  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.589   7.105  -4.159  1.00  0.00           H  
ATOM    502  HB3 SER A  36       0.791   8.595  -3.658  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.937   7.691  -4.429  1.00  0.00           H  
ATOM    504  N   ASP A  37       0.692  10.754  -4.843  1.00  0.00           N  
ATOM    505  CA  ASP A  37      -0.007  12.022  -5.008  1.00  0.00           C  
ATOM    506  C   ASP A  37      -0.327  12.636  -3.651  1.00  0.00           C  
ATOM    507  O   ASP A  37      -0.261  13.852  -3.473  1.00  0.00           O  
ATOM    508  CB  ASP A  37      -1.295  11.821  -5.807  1.00  0.00           C  
ATOM    509  CG  ASP A  37      -1.568  12.969  -6.759  1.00  0.00           C  
ATOM    510  OD1 ASP A  37      -1.897  14.074  -6.279  1.00  0.00           O  
ATOM    511  OD2 ASP A  37      -1.453  12.763  -7.986  1.00  0.00           O  
ATOM    512  H   ASP A  37       0.889  10.432  -3.939  1.00  0.00           H  
ATOM    513  HA  ASP A  37       0.645  12.693  -5.549  1.00  0.00           H  
ATOM    514  HB2 ASP A  37      -1.215  10.912  -6.383  1.00  0.00           H  
ATOM    515  HB3 ASP A  37      -2.127  11.738  -5.123  1.00  0.00           H  
ATOM    516  N   THR A  38      -0.673  11.778  -2.698  1.00  0.00           N  
ATOM    517  CA  THR A  38      -1.004  12.218  -1.349  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.691  11.113  -0.341  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.587   9.942  -0.704  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.486  12.627  -1.279  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.630  13.885  -0.645  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -3.374  11.641  -0.544  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.704  10.822  -2.907  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.391  13.077  -1.121  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.865  12.717  -2.288  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.536  14.585  -1.296  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -3.200  11.722   0.519  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.145  10.637  -0.871  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -4.409  11.862  -0.756  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.535  11.473   0.942  1.00  0.00           N  
ATOM    531  CA  PRO A  39      -0.235  10.507   2.003  1.00  0.00           C  
ATOM    532  C   PRO A  39      -1.314   9.437   2.128  1.00  0.00           C  
ATOM    533  O   PRO A  39      -2.260   9.583   2.903  1.00  0.00           O  
ATOM    534  CB  PRO A  39      -0.179  11.364   3.276  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -0.880  12.633   2.926  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -0.643  12.845   1.459  1.00  0.00           C  
ATOM    537  HA  PRO A  39       0.723  10.031   1.844  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -0.679  10.846   4.082  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       0.852  11.545   3.545  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -1.937  12.536   3.124  1.00  0.00           H  
ATOM    541  HG3 PRO A  39      -0.464  13.452   3.495  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -1.477  13.363   1.012  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       0.276  13.391   1.299  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.170   8.361   1.359  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.132   7.271   1.380  1.00  0.00           C  
ATOM    546  C   ILE A  40      -2.148   6.580   2.737  1.00  0.00           C  
ATOM    547  O   ILE A  40      -1.118   6.471   3.402  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.813   6.236   0.291  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -0.374   5.731   0.454  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.038   6.837  -1.090  1.00  0.00           C  
ATOM    551  CD1 ILE A  40       0.313   5.379  -0.849  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.398   8.297   0.759  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.111   7.683   1.183  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -2.490   5.408   0.409  1.00  0.00           H  
ATOM    555 HG12 ILE A  40       0.213   6.497   0.937  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -0.380   4.847   1.074  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -1.761   6.116  -1.845  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -1.431   7.723  -1.200  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -3.080   7.096  -1.205  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.529   6.284  -1.399  1.00  0.00           H  
ATOM    561 HD12 ILE A  40      -0.333   4.745  -1.438  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       1.235   4.860  -0.638  1.00  0.00           H  
ATOM    563  N   GLU A  41      -3.323   6.116   3.145  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.469   5.437   4.429  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.821   3.967   4.232  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.893   3.486   3.104  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -4.539   6.123   5.279  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -4.377   7.631   5.356  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.042   8.113   6.755  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -2.898   7.886   7.203  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -4.922   8.719   7.401  1.00  0.00           O  
ATOM    572  H   GLU A  41      -4.113   6.233   2.570  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.521   5.498   4.944  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -5.510   5.909   4.857  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -4.496   5.726   6.283  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -3.581   7.928   4.690  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -5.300   8.094   5.044  1.00  0.00           H  
ATOM    578  N   LEU A  42      -4.034   3.257   5.335  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -4.390   1.841   5.279  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.796   1.624   5.825  1.00  0.00           C  
ATOM    581  O   LEU A  42      -6.168   2.195   6.851  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -3.389   0.991   6.068  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.667  -0.084   5.251  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.593  -1.254   4.955  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -2.128   0.504   3.961  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.958   3.699   6.206  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.370   1.537   4.243  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.647   1.650   6.493  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.919   0.504   6.873  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.832  -0.462   5.819  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -4.488  -1.167   5.550  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.088  -2.181   5.195  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.853  -1.250   3.906  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -2.252   1.577   3.974  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -2.668   0.089   3.122  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -1.081   0.264   3.869  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.578   0.804   5.133  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.945   0.523   5.552  1.00  0.00           C  
ATOM    599  C   VAL A  43      -8.164  -0.968   5.770  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.686  -1.386   6.804  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.959   1.033   4.511  1.00  0.00           C  
ATOM    602  CG1 VAL A  43     -10.341   1.165   5.131  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.497   2.360   3.928  1.00  0.00           C  
ATOM    604  H   VAL A  43      -6.229   0.380   4.321  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -8.123   1.042   6.480  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.016   0.311   3.710  1.00  0.00           H  
ATOM    607 HG11 VAL A  43     -10.549   0.296   5.739  1.00  0.00           H  
ATOM    608 HG12 VAL A  43     -11.082   1.242   4.349  1.00  0.00           H  
ATOM    609 HG13 VAL A  43     -10.377   2.051   5.748  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -7.998   2.184   2.986  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -7.813   2.836   4.615  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -9.352   3.000   3.768  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.761  -1.764   4.789  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.913  -3.212   4.868  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.627  -3.915   4.451  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.926  -3.460   3.546  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -9.074  -3.677   3.985  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.950  -2.560   3.506  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.844  -1.900   4.325  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.066  -1.982   2.287  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.469  -0.966   3.630  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -11.016  -0.997   2.391  1.00  0.00           N  
ATOM    623  H   HIS A  44      -7.352  -1.368   3.992  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -8.130  -3.467   5.895  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.677  -4.181   3.117  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.689  -4.366   4.545  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.998  -2.091   5.274  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.514  -2.249   1.396  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -12.221  -0.292   4.011  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.300  -0.399   1.669  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.319  -5.023   5.117  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -5.113  -5.785   4.813  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.408  -6.911   3.828  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.153  -8.082   4.112  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.506  -6.356   6.097  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -5.537  -6.714   7.155  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -4.955  -7.648   8.204  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -6.043  -8.263   9.069  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -6.893  -9.212   8.297  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.916  -5.335   5.828  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.402  -5.109   4.363  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -3.950  -7.249   5.853  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.830  -5.626   6.518  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -5.870  -5.809   7.640  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -6.375  -7.200   6.678  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -4.414  -8.440   7.708  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -4.279  -7.089   8.836  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -5.580  -8.794   9.886  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -6.665  -7.472   9.460  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -6.573  -9.256   7.309  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -7.885  -8.897   8.314  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -6.836 -10.164   8.713  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.945  -6.549   2.668  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.263  -7.535   1.655  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.711  -6.893   0.359  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.300  -5.779   0.037  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.125  -5.600   2.495  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.384  -8.136   1.464  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.052  -8.175   2.021  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.559  -7.593  -0.383  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.067  -7.077  -1.647  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.344  -6.273  -1.427  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.388  -6.577  -2.003  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.328  -8.226  -2.620  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.339  -9.370  -2.484  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -7.781 -10.587  -3.281  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -8.677 -11.446  -2.513  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -9.129 -12.616  -2.952  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -8.770 -13.065  -4.147  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -9.941 -13.340  -2.194  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.854  -8.474  -0.073  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.313  -6.425  -2.067  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.321  -8.614  -2.443  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.274  -7.849  -3.631  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.375  -9.046  -2.848  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -7.259  -9.643  -1.442  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.293 -10.251  -4.171  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -6.906 -11.155  -3.562  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -8.957 -11.134  -1.627  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -8.158 -12.521  -4.722  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -9.110 -13.947  -4.474  1.00  0.00           H  
ATOM    682 HH21 ARG A  47     -10.213 -13.006  -1.291  1.00  0.00           H  
ATOM    683 HH22 ARG A  47     -10.281 -14.220  -2.524  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.251  -5.244  -0.590  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.397  -4.395  -0.292  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.648  -5.233  -0.050  1.00  0.00           C  
ATOM    687  O   CYS A  48     -11.509  -6.456   0.155  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.639  -3.418  -1.441  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.055  -1.726  -1.114  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -12.757  -4.657  -0.067  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.390  -5.052  -0.164  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.172  -3.835   0.604  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.124  -3.776  -2.318  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.696  -3.366  -1.644  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       9.029   4.889   8.905  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.359   6.328   9.079  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.338   7.069   7.746  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.802   8.174   7.650  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.742   6.439   9.722  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.152   7.868  10.039  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.132   8.135  11.535  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.896   8.921  11.941  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.199  10.367  12.139  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.490   4.586   9.741  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.924   4.366   8.825  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.459   4.797   8.042  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.627   6.769   9.737  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.744   5.875  10.643  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.475   6.018   9.050  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.152   8.037   9.667  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.465   8.545   9.552  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.134   7.191  12.059  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.012   8.700  11.803  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.151   8.823  11.165  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.511   8.512  12.863  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.075  10.620  11.638  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.322  10.571  13.151  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.419  10.950  11.772  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.927   6.475   6.693  1.00  0.00           N  
ATOM     26  CA  PRO A   2       9.972   7.093   5.370  1.00  0.00           C  
ATOM     27  C   PRO A   2       8.661   6.935   4.604  1.00  0.00           C  
ATOM     28  O   PRO A   2       7.659   6.480   5.153  1.00  0.00           O  
ATOM     29  CB  PRO A   2      11.097   6.333   4.672  1.00  0.00           C  
ATOM     30  CG  PRO A   2      11.088   4.980   5.298  1.00  0.00           C  
ATOM     31  CD  PRO A   2      10.598   5.160   6.713  1.00  0.00           C  
ATOM     32  HA  PRO A   2      10.226   8.141   5.431  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      10.895   6.279   3.612  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      12.035   6.839   4.842  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      10.420   4.330   4.753  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      12.088   4.572   5.299  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       9.902   4.376   6.967  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      11.430   5.162   7.401  1.00  0.00           H  
ATOM     39  N   ASP A   3       8.681   7.320   3.332  1.00  0.00           N  
ATOM     40  CA  ASP A   3       7.502   7.230   2.481  1.00  0.00           C  
ATOM     41  C   ASP A   3       7.904   7.153   1.017  1.00  0.00           C  
ATOM     42  O   ASP A   3       7.476   7.974   0.212  1.00  0.00           O  
ATOM     43  CB  ASP A   3       6.594   8.441   2.706  1.00  0.00           C  
ATOM     44  CG  ASP A   3       5.755   8.309   3.962  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       4.912   7.390   4.018  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       5.943   9.124   4.888  1.00  0.00           O  
ATOM     47  H   ASP A   3       9.512   7.677   2.957  1.00  0.00           H  
ATOM     48  HA  ASP A   3       6.962   6.332   2.740  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       7.204   9.327   2.795  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       5.930   8.548   1.861  1.00  0.00           H  
ATOM     51  N   CYS A   4       8.734   6.161   0.687  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.206   5.963  -0.680  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.751   4.549  -0.862  1.00  0.00           C  
ATOM     54  O   CYS A   4      10.079   3.870   0.110  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.280   6.996  -1.026  1.00  0.00           C  
ATOM     56  SG  CYS A   4       9.647   8.694  -1.253  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.037   5.546   1.385  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.371   6.087  -1.342  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      11.006   7.024  -0.227  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      10.771   6.701  -1.940  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.844   4.082  -2.118  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.340   2.742  -2.434  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.647   2.419  -1.723  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.549   3.254  -1.647  1.00  0.00           O  
ATOM     65  CB  PRO A   5      10.545   2.765  -3.957  1.00  0.00           C  
ATOM     66  CG  PRO A   5      10.350   4.188  -4.375  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.476   4.820  -3.329  1.00  0.00           C  
ATOM     68  HA  PRO A   5       9.606   1.988  -2.183  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      11.544   2.423  -4.189  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       9.822   2.116  -4.427  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      11.304   4.691  -4.416  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       9.864   4.222  -5.339  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.704   5.870  -3.230  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.434   4.676  -3.569  1.00  0.00           H  
ATOM     75  N   LEU A   6      11.741   1.200  -1.205  1.00  0.00           N  
ATOM     76  CA  LEU A   6      12.936   0.758  -0.499  1.00  0.00           C  
ATOM     77  C   LEU A   6      12.989  -0.766  -0.427  1.00  0.00           C  
ATOM     78  O   LEU A   6      13.294  -1.336   0.618  1.00  0.00           O  
ATOM     79  CB  LEU A   6      12.970   1.354   0.909  1.00  0.00           C  
ATOM     80  CG  LEU A   6      14.361   1.459   1.537  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      14.701   2.909   1.846  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      14.437   0.613   2.799  1.00  0.00           C  
ATOM     83  H   LEU A   6      10.987   0.580  -1.300  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.794   1.110  -1.052  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      12.542   2.345   0.868  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      12.356   0.742   1.553  1.00  0.00           H  
ATOM     87  HG  LEU A   6      15.095   1.086   0.838  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      15.159   2.972   2.822  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      13.798   3.502   1.833  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      15.389   3.284   1.102  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      13.521   0.723   3.361  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      15.272   0.940   3.402  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      14.571  -0.423   2.529  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.691  -1.409  -1.555  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.696  -2.869  -1.659  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.396  -3.553  -0.330  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.249  -3.620   0.554  1.00  0.00           O  
ATOM     98  CB  ILE A   7      14.047  -3.396  -2.177  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.345  -2.830  -3.565  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      14.035  -4.917  -2.209  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.538  -1.899  -3.591  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.461  -0.881  -2.348  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.935  -3.150  -2.372  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.818  -3.080  -1.491  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.548  -3.646  -4.242  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      13.485  -2.280  -3.916  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      14.705  -5.298  -1.452  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      14.356  -5.259  -3.181  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      13.033  -5.272  -2.014  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      15.866  -1.765  -4.610  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      16.340  -2.326  -3.007  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      15.258  -0.944  -3.174  1.00  0.00           H  
ATOM    113  N   CYS A   8      11.186  -4.088  -0.202  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.794  -4.786   1.014  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.796  -6.297   0.831  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.738  -6.974   1.245  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.442  -4.302   1.507  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.508  -3.654   3.213  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.552  -4.025  -0.946  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.515  -4.545   1.766  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       9.099  -3.509   0.860  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.739  -5.114   1.479  1.00  0.00           H  
ATOM    123  N   THR A   9       9.747  -6.828   0.223  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.651  -8.266   0.011  1.00  0.00           C  
ATOM    125  C   THR A   9       8.605  -8.617  -1.040  1.00  0.00           C  
ATOM    126  O   THR A   9       7.974  -7.736  -1.625  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.317  -8.956   1.330  1.00  0.00           C  
ATOM    128  OG1 THR A   9       8.967 -10.312   1.118  1.00  0.00           O  
ATOM    129  CG2 THR A   9       8.177  -8.295   2.073  1.00  0.00           C  
ATOM    130  H   THR A   9       9.023  -6.248  -0.078  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.613  -8.614  -0.330  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.187  -8.923   1.967  1.00  0.00           H  
ATOM    133  HG1 THR A   9       8.617 -10.683   1.931  1.00  0.00           H  
ATOM    134 HG21 THR A   9       8.190  -7.233   1.879  1.00  0.00           H  
ATOM    135 HG22 THR A   9       8.290  -8.470   3.134  1.00  0.00           H  
ATOM    136 HG23 THR A   9       7.240  -8.712   1.736  1.00  0.00           H  
ATOM    137  N   MET A  10       8.429  -9.914  -1.273  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.463 -10.395  -2.254  1.00  0.00           C  
ATOM    139  C   MET A  10       6.342 -11.182  -1.579  1.00  0.00           C  
ATOM    140  O   MET A  10       5.529 -11.818  -2.250  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.158 -11.273  -3.298  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.602 -10.879  -3.564  1.00  0.00           C  
ATOM    143  SD  MET A  10      10.237 -11.570  -5.104  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.501 -12.678  -4.485  1.00  0.00           C  
ATOM    145  H   MET A  10       8.964 -10.565  -0.773  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.037  -9.535  -2.746  1.00  0.00           H  
ATOM    147  HB2 MET A  10       8.144 -12.297  -2.957  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.612 -11.205  -4.227  1.00  0.00           H  
ATOM    149  HG2 MET A  10       9.662  -9.802  -3.617  1.00  0.00           H  
ATOM    150  HG3 MET A  10      10.215 -11.232  -2.747  1.00  0.00           H  
ATOM    151  HE1 MET A  10      12.425 -12.133  -4.355  1.00  0.00           H  
ATOM    152  HE2 MET A  10      11.654 -13.480  -5.192  1.00  0.00           H  
ATOM    153  HE3 MET A  10      11.188 -13.089  -3.537  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.298 -11.129  -0.252  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.270 -11.828   0.509  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.911 -11.206   0.238  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.269 -10.668   1.140  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.581 -11.776   2.005  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.792 -10.368   2.530  1.00  0.00           C  
ATOM    160  CD  GLN A  11       4.846 -10.023   3.662  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       3.631  -9.972   3.477  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       5.402  -9.782   4.844  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.965 -10.600   0.224  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.256 -12.858   0.185  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       4.760 -12.221   2.548  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       6.477 -12.347   2.195  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.806 -10.279   2.889  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.634  -9.670   1.722  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       6.377  -9.840   4.917  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       4.814  -9.556   5.594  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.503 -11.277  -1.023  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.231 -10.720  -1.481  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.249 -10.493  -0.336  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.490 -11.388   0.037  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.595 -11.640  -2.518  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.395 -10.991  -3.870  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.480 -10.603  -4.645  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.118 -10.772  -4.372  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       2.299 -10.012  -5.883  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -0.072 -10.183  -5.608  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       1.021  -9.805  -6.359  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.836  -9.219  -7.590  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.088 -11.711  -1.676  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.440  -9.770  -1.947  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.221 -12.508  -2.654  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.629 -11.952  -2.153  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.481 -10.766  -4.271  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.736 -11.069  -3.781  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       3.154  -9.716  -6.471  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -1.073 -10.020  -5.979  1.00  0.00           H  
ATOM    191  HH  TYR A  12       0.431  -8.357  -7.477  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.255  -9.277   0.193  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.355  -8.898   1.271  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.511  -7.745   0.798  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.408  -6.624   1.297  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.141  -8.496   2.521  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.797  -9.357   3.722  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       0.434 -10.535   3.523  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       0.888  -8.852   4.860  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.870  -8.605  -0.168  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.276  -9.745   1.498  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.197  -8.593   2.322  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.917  -7.467   2.762  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.363  -8.009  -0.201  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.241  -7.000  -0.785  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.040  -6.241   0.260  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.958  -6.782   0.876  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.172  -7.801  -1.707  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.940  -9.234  -1.356  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.527  -9.309  -0.857  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.671  -6.294  -1.369  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.196  -7.513  -1.525  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.917  -7.604  -2.738  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.629  -9.536  -0.581  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -3.063  -9.852  -2.232  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.414 -10.120  -0.151  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.836  -9.419  -1.680  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.676  -4.983   0.453  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.337  -4.135   1.414  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.945  -2.923   0.745  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.270  -2.174   0.039  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.345  -3.676   2.491  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.909  -4.854   3.344  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.142  -2.997   1.855  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.935  -4.613  -0.062  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.129  -4.696   1.887  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.840  -2.962   3.121  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -0.980  -4.614   3.840  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -1.767  -5.720   2.715  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.668  -5.064   4.082  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.988  -2.031   2.313  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -1.317  -2.871   0.797  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.264  -3.610   2.002  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.228  -2.734   0.986  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.946  -1.612   0.431  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.637  -0.362   1.236  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.915  -0.299   2.434  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.437  -1.901   0.440  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.217  -1.841  -1.204  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.702  -3.365   1.568  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.621  -1.469  -0.583  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.602  -2.888   0.847  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.916  -1.182   1.065  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.038   0.622   0.581  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.678   1.836   1.268  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.637   2.969   1.007  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.097   3.168  -0.136  1.00  0.00           O  
ATOM    248  H   GLY A  17      -4.826   0.517  -0.367  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.660   1.638   2.329  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.690   2.136   0.956  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.918   3.714   2.079  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.803   4.855   2.026  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.400   5.763   0.888  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.532   6.628   1.031  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.778   5.619   3.351  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.673   6.716   3.323  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.497   3.484   2.934  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.799   4.489   1.843  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.068   4.955   4.152  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -5.779   5.988   3.532  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.330   6.611   4.015  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.039   5.526  -0.238  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.797   6.270  -1.460  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.547   5.599  -2.599  1.00  0.00           C  
ATOM    265  O   ASP A  19      -7.957   6.245  -3.563  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.299   6.321  -1.772  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -4.874   7.657  -2.348  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.660   8.602  -1.560  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.754   7.759  -3.588  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.699   4.801  -0.249  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.172   7.274  -1.327  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.742   6.149  -0.862  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.061   5.548  -2.487  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.716   4.287  -2.468  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.408   3.516  -3.467  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.459   2.629  -4.231  1.00  0.00           C  
ATOM    277  O   GLY A  20      -7.659   2.380  -5.420  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.357   3.834  -1.679  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.155   2.903  -2.984  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -8.895   4.187  -4.158  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.406   2.162  -3.559  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.430   1.314  -4.236  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.018   0.102  -3.409  1.00  0.00           C  
ATOM    284  O   ILE A  21      -4.694   0.218  -2.227  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.168   2.112  -4.604  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.510   3.213  -5.607  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.103   1.185  -5.172  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.944   2.686  -6.956  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.277   2.402  -2.608  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -5.880   0.967  -5.154  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.780   2.562  -3.703  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.315   3.815  -5.211  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -3.641   3.838  -5.756  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -2.433   1.751  -5.804  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.575   0.407  -5.754  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.544   0.740  -4.363  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.967   2.345  -6.898  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.306   1.864  -7.244  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.870   3.474  -7.692  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.003  -1.059  -4.062  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.596  -2.300  -3.416  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.118  -2.544  -3.692  1.00  0.00           C  
ATOM    303  O   THR A  22      -2.742  -3.018  -4.766  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.431  -3.476  -3.923  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -6.811  -3.243  -3.708  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.078  -4.786  -3.254  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.249  -1.075  -5.010  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.743  -2.189  -2.352  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.267  -3.592  -4.985  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.275  -4.083  -3.662  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -4.010  -4.831  -3.092  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.382  -5.607  -3.886  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -5.589  -4.854  -2.305  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.287  -2.182  -2.729  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -0.844  -2.313  -2.860  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.379  -3.738  -2.615  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.029  -4.496  -1.906  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.178  -1.340  -1.897  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.780   0.044  -2.015  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -1.910   0.390  -1.284  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.245   0.989  -2.884  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.485   1.641  -1.409  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -0.820   2.240  -3.017  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -1.937   2.560  -2.276  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.509   3.805  -2.408  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.650  -1.787  -1.911  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.581  -2.035  -3.870  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.313  -1.688  -0.881  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.873  -1.280  -2.114  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.337  -0.332  -0.605  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.632   0.737  -3.460  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.363   1.893  -0.830  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.392   2.963  -3.695  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -1.936   4.366  -2.936  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.751  -4.088  -3.219  1.00  0.00           N  
ATOM    336  CA  GLY A  24       1.298  -5.428  -3.073  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.700  -5.737  -1.648  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.999  -6.881  -1.307  1.00  0.00           O  
ATOM    339  H   GLY A  24       1.218  -3.425  -3.770  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.552  -6.144  -3.387  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       2.165  -5.525  -3.710  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.696  -4.708  -0.817  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.048  -4.841   0.585  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.269  -3.469   1.203  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.613  -2.514   0.512  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.285  -5.728   0.765  1.00  0.00           C  
ATOM    347  CG  ASN A  25       4.418  -5.358  -0.169  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       4.915  -4.235  -0.143  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.839  -6.307  -0.997  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.438  -3.829  -1.155  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.216  -5.302   1.081  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       3.639  -5.634   1.781  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.012  -6.757   0.579  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       4.400  -7.181  -0.962  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       5.575  -6.093  -1.610  1.00  0.00           H  
ATOM    356  N   ALA A  26       2.054  -3.378   2.505  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.217  -2.121   3.219  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.546  -1.477   2.864  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.701  -0.251   2.926  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.118  -2.350   4.719  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.774  -4.173   2.993  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.415  -1.462   2.923  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.211  -1.406   5.234  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.910  -3.012   5.036  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.162  -2.795   4.952  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.501  -2.309   2.474  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.817  -1.820   2.095  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.763  -1.175   0.724  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.319  -0.096   0.500  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.840  -2.948   2.073  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.569  -3.329   3.689  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.311  -3.271   2.428  1.00  0.00           H  
ATOM    373  HA  CYS A  27       6.118  -1.082   2.819  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.386  -3.849   1.699  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.641  -2.661   1.416  1.00  0.00           H  
ATOM    376  N   MET A  28       5.071  -1.839  -0.185  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.919  -1.341  -1.526  1.00  0.00           C  
ATOM    378  C   MET A  28       4.129  -0.046  -1.483  1.00  0.00           C  
ATOM    379  O   MET A  28       4.161   0.753  -2.419  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.232  -2.400  -2.382  1.00  0.00           C  
ATOM    381  CG  MET A  28       5.165  -3.541  -2.766  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.160  -3.882  -4.537  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.757  -3.223  -5.012  1.00  0.00           C  
ATOM    384  H   MET A  28       4.629  -2.681   0.063  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.903  -1.141  -1.923  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.400  -2.812  -1.826  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.862  -1.941  -3.284  1.00  0.00           H  
ATOM    388  HG2 MET A  28       6.172  -3.283  -2.464  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.858  -4.434  -2.240  1.00  0.00           H  
ATOM    390  HE1 MET A  28       7.540  -3.830  -4.582  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.849  -2.209  -4.652  1.00  0.00           H  
ATOM    392  HE3 MET A  28       6.843  -3.231  -6.089  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.432   0.156  -0.367  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.646   1.346  -0.163  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.527   2.559   0.031  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.426   3.528  -0.713  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.744   1.175   1.043  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.280   1.390   0.737  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.509   1.551   2.015  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.109   2.608  -0.152  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.450  -0.516   0.341  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.040   1.493  -1.036  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.874   0.174   1.431  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       2.042   1.884   1.800  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.091   0.526   0.208  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -0.095   0.905   2.775  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.540   1.287   1.837  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -0.450   2.577   2.344  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.676   3.431   0.256  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -0.933   2.879  -0.198  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.468   2.384  -1.142  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.401   2.511   1.025  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.287   3.638   1.261  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.940   4.029  -0.054  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.139   5.211  -0.342  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.343   3.311   2.319  1.00  0.00           C  
ATOM    417  CG  LEU A  30       7.303   2.179   1.955  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       8.744   2.666   1.979  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.123   1.011   2.908  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.452   1.710   1.594  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.682   4.466   1.604  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.924   4.203   2.505  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       5.834   3.038   3.232  1.00  0.00           H  
ATOM    424  HG  LEU A  30       7.082   1.834   0.955  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       9.212   2.356   2.902  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       8.761   3.744   1.912  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       9.281   2.242   1.144  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       6.075   0.765   2.980  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.497   1.284   3.885  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.671   0.156   2.540  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.231   3.021  -0.873  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.815   3.278  -2.173  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.795   3.895  -3.106  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.135   4.651  -4.019  1.00  0.00           O  
ATOM    435  H   GLY A  31       6.015   2.098  -0.603  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.650   3.955  -2.057  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.165   2.350  -2.598  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.532   3.575  -2.852  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.422   4.091  -3.636  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.120   5.534  -3.251  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.185   6.434  -4.087  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.195   3.218  -3.437  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.339   2.978  -2.101  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.699   4.056  -4.676  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.504   2.196  -3.278  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.568   3.273  -4.312  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.642   3.565  -2.575  1.00  0.00           H  
ATOM    448  N   SER A  33       2.808   5.752  -1.977  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.520   7.091  -1.485  1.00  0.00           C  
ATOM    450  C   SER A  33       3.515   8.072  -2.083  1.00  0.00           C  
ATOM    451  O   SER A  33       3.175   9.205  -2.422  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.604   7.122   0.043  1.00  0.00           C  
ATOM    453  OG  SER A  33       1.873   8.209   0.578  1.00  0.00           O  
ATOM    454  H   SER A  33       2.789   4.996  -1.350  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.522   7.361  -1.797  1.00  0.00           H  
ATOM    456  HB2 SER A  33       2.197   6.205   0.441  1.00  0.00           H  
ATOM    457  HB3 SER A  33       3.637   7.217   0.343  1.00  0.00           H  
ATOM    458  HG  SER A  33       1.951   8.204   1.535  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.749   7.606  -2.213  1.00  0.00           N  
ATOM    460  CA  CYS A  34       5.829   8.411  -2.778  1.00  0.00           C  
ATOM    461  C   CYS A  34       5.566   8.746  -4.243  1.00  0.00           C  
ATOM    462  O   CYS A  34       5.664   9.902  -4.656  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.146   7.651  -2.657  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.639   8.638  -3.019  1.00  0.00           S  
ATOM    465  H   CYS A  34       4.941   6.683  -1.917  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.896   9.326  -2.215  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.233   7.282  -1.656  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.133   6.815  -3.341  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.252   7.721  -5.023  1.00  0.00           N  
ATOM    470  CA  ARG A  35       4.996   7.891  -6.451  1.00  0.00           C  
ATOM    471  C   ARG A  35       3.608   8.474  -6.720  1.00  0.00           C  
ATOM    472  O   ARG A  35       3.299   8.856  -7.849  1.00  0.00           O  
ATOM    473  CB  ARG A  35       5.143   6.549  -7.171  1.00  0.00           C  
ATOM    474  CG  ARG A  35       6.502   5.899  -6.970  1.00  0.00           C  
ATOM    475  CD  ARG A  35       7.631   6.900  -7.156  1.00  0.00           C  
ATOM    476  NE  ARG A  35       7.405   7.766  -8.310  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       8.359   8.487  -8.890  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       9.598   8.452  -8.423  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       8.074   9.247  -9.937  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.206   6.822  -4.631  1.00  0.00           H  
ATOM    481  HA  ARG A  35       5.737   8.574  -6.838  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       4.386   5.871  -6.805  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       4.994   6.703  -8.230  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       6.555   5.493  -5.971  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       6.618   5.101  -7.690  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       7.702   7.511  -6.269  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       8.556   6.360  -7.296  1.00  0.00           H  
ATOM    488  HE  ARG A  35       6.496   7.810  -8.673  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       9.820   7.880  -7.632  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      10.314   8.995  -8.862  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       7.140   9.279 -10.294  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       8.792   9.790 -10.371  1.00  0.00           H  
ATOM    493  N   SER A  36       2.774   8.537  -5.688  1.00  0.00           N  
ATOM    494  CA  SER A  36       1.424   9.066  -5.834  1.00  0.00           C  
ATOM    495  C   SER A  36       1.417  10.592  -5.762  1.00  0.00           C  
ATOM    496  O   SER A  36       1.661  11.269  -6.761  1.00  0.00           O  
ATOM    497  CB  SER A  36       0.513   8.477  -4.757  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.789   9.035  -4.827  1.00  0.00           O  
ATOM    499  H   SER A  36       3.066   8.215  -4.810  1.00  0.00           H  
ATOM    500  HA  SER A  36       1.057   8.764  -6.803  1.00  0.00           H  
ATOM    501  HB2 SER A  36       0.442   7.410  -4.895  1.00  0.00           H  
ATOM    502  HB3 SER A  36       0.929   8.685  -3.782  1.00  0.00           H  
ATOM    503  HG  SER A  36      -1.436   8.371  -4.578  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.130  11.128  -4.580  1.00  0.00           N  
ATOM    505  CA  ASP A  37       1.087  12.571  -4.383  1.00  0.00           C  
ATOM    506  C   ASP A  37       0.715  12.902  -2.942  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.166  13.903  -2.385  1.00  0.00           O  
ATOM    508  CB  ASP A  37       0.074  13.204  -5.337  1.00  0.00           C  
ATOM    509  CG  ASP A  37       0.737  13.891  -6.514  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       1.895  14.336  -6.368  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       0.098  13.985  -7.583  1.00  0.00           O  
ATOM    512  H   ASP A  37       0.944  10.539  -3.821  1.00  0.00           H  
ATOM    513  HA  ASP A  37       2.068  12.968  -4.593  1.00  0.00           H  
ATOM    514  HB2 ASP A  37      -0.583  12.436  -5.717  1.00  0.00           H  
ATOM    515  HB3 ASP A  37      -0.510  13.936  -4.799  1.00  0.00           H  
ATOM    516  N   THR A  38      -0.116  12.052  -2.349  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.560  12.248  -0.976  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.108  11.097  -0.084  1.00  0.00           C  
ATOM    519  O   THR A  38       0.273  10.031  -0.570  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.083  12.369  -0.927  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.651  12.081  -2.193  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.561  13.743  -0.511  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.442  11.275  -2.850  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.123  13.164  -0.611  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.468  11.656  -0.213  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.378  12.749  -2.825  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -3.178  13.658   0.371  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.137  14.180  -1.313  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -1.709  14.370  -0.296  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.154  11.304   1.237  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.244  10.290   2.213  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.829   9.222   2.399  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.545   9.220   3.402  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.422  11.100   3.496  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -0.532  12.235   3.357  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -0.604  12.549   1.885  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.178   9.823   1.943  1.00  0.00           H  
ATOM    538  HB2 PRO A  39       0.185  10.483   4.351  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.442  11.449   3.567  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -1.505  11.943   3.724  1.00  0.00           H  
ATOM    541  HG3 PRO A  39      -0.166  13.091   3.905  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -1.619  12.785   1.599  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       0.056  13.368   1.642  1.00  0.00           H  
ATOM    544  N   ILE A  40      -0.941   8.319   1.429  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -1.932   7.257   1.490  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.840   6.495   2.807  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.787   6.457   3.445  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.769   6.279   0.316  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -0.321   5.804   0.208  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.211   6.936  -0.983  1.00  0.00           C  
ATOM    551  CD1 ILE A  40       0.023   5.232  -1.151  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.347   8.371   0.653  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.909   7.711   1.418  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -2.406   5.431   0.496  1.00  0.00           H  
ATOM    555 HG12 ILE A  40       0.340   6.637   0.394  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -0.145   5.036   0.947  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -1.350   7.352  -1.485  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -2.917   7.724  -0.765  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -2.677   6.199  -1.619  1.00  0.00           H  
ATOM    560 HD11 ILE A  40      -0.760   4.555  -1.463  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.958   4.695  -1.090  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       0.112   6.034  -1.867  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.956   5.902   3.217  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.013   5.153   4.472  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.456   3.714   4.244  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.643   3.288   3.110  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.967   5.832   5.455  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -4.116   7.323   5.220  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.370   8.092   6.501  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -5.442   7.893   7.110  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -3.495   8.891   6.896  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.769   5.980   2.668  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.021   5.146   4.898  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.942   5.375   5.364  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.600   5.681   6.459  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -3.209   7.694   4.768  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -4.945   7.486   4.547  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.619   2.973   5.335  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -4.059   1.582   5.261  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.457   1.436   5.849  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.740   1.941   6.936  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -3.092   0.654   5.999  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.477  -0.450   5.137  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.422  -1.638   5.035  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -2.142   0.082   3.753  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.452   3.375   6.212  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.090   1.302   4.220  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.293   1.253   6.410  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.626   0.188   6.812  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.560  -0.791   5.596  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.900  -1.635   4.067  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -4.172  -1.567   5.809  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -2.864  -2.554   5.158  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.272  -0.429   3.371  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -1.941   1.141   3.815  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -2.979  -0.086   3.092  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.330   0.744   5.126  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.699   0.535   5.582  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.981  -0.942   5.824  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.437  -1.329   6.900  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.724   1.081   4.570  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.264   2.426   5.030  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.106   1.193   3.184  1.00  0.00           C  
ATOM    604  H   VAL A  43      -6.047   0.365   4.270  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.822   1.069   6.510  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.549   0.387   4.517  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -8.611   3.213   4.683  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -9.312   2.445   6.108  1.00  0.00           H  
ATOM    609 HG13 VAL A  43     -10.254   2.573   4.623  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -8.750   1.787   2.552  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -7.994   0.207   2.759  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -7.139   1.666   3.258  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.707  -1.760   4.816  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.932  -3.197   4.918  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.721  -3.975   4.414  1.00  0.00           C  
ATOM    616  O   HIS A  44      -6.050  -3.557   3.471  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -9.178  -3.603   4.125  1.00  0.00           C  
ATOM    618  CG  HIS A  44     -10.006  -2.442   3.667  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.856  -1.746   4.500  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.112  -1.858   2.451  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.449  -0.784   3.816  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -11.015  -0.830   2.570  1.00  0.00           N  
ATOM    623  H   HIS A  44      -7.346  -1.389   3.986  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -8.087  -3.435   5.959  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.874  -4.157   3.249  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.800  -4.232   4.744  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -11.003  -1.929   5.452  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.581  -2.146   1.554  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -12.166  -0.078   4.210  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.215  -0.167   1.877  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.448  -5.108   5.051  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -5.317  -5.945   4.670  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.735  -6.993   3.642  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.708  -8.192   3.918  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.732  -6.633   5.903  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -3.835  -5.730   6.737  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -4.507  -5.326   8.039  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -4.081  -6.225   9.188  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -3.820  -5.449  10.432  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.020  -5.388   5.795  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.564  -5.308   4.233  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -5.543  -6.974   6.529  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -4.151  -7.486   5.585  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -2.922  -6.259   6.965  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -3.608  -4.842   6.168  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -4.233  -4.308   8.272  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -5.577  -5.394   7.917  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -4.867  -6.941   9.379  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -3.180  -6.748   8.904  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -3.739  -4.436  10.210  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -2.933  -5.767  10.872  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -4.598  -5.586  11.109  1.00  0.00           H  
ATOM    653  N   GLY A  46      -6.120  -6.534   2.455  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.536  -7.442   1.408  1.00  0.00           C  
ATOM    655  C   GLY A  46      -7.100  -6.709   0.209  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.844  -5.519   0.024  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.124  -5.569   2.288  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.685  -8.027   1.093  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.293  -8.106   1.799  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.872  -7.416  -0.604  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.474  -6.822  -1.788  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.711  -6.013  -1.415  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.798  -6.237  -1.948  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.840  -7.914  -2.790  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.793  -9.008  -2.888  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -7.890  -9.751  -4.210  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -7.904 -11.198  -4.022  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -6.811 -11.919  -3.798  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -5.627 -11.327  -3.731  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -6.901 -13.232  -3.640  1.00  0.00           N  
ATOM    671  H   ARG A  47      -8.042  -8.359  -0.403  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.747  -6.162  -2.237  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.776  -8.365  -2.492  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.958  -7.469  -3.767  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.812  -8.562  -2.805  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -7.940  -9.707  -2.078  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.800  -9.453  -4.709  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -7.040  -9.483  -4.820  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -8.769 -11.655  -4.065  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -5.556 -10.337  -3.848  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -4.804 -11.871  -3.562  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -7.794 -13.681  -3.689  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -6.077 -13.775  -3.475  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.535  -5.069  -0.498  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.631  -4.222  -0.054  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.878  -5.050   0.237  1.00  0.00           C  
ATOM    687  O   CYS A  48     -12.953  -4.450   0.443  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.934  -3.173  -1.121  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.183  -1.545  -0.799  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.768  -6.295   0.258  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.644  -4.936  -0.114  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.321  -3.723   0.853  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.556  -3.525  -2.068  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -12.002  -3.036  -1.190  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      10.612  12.446   5.002  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.988  11.814   3.808  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.920  10.297   3.958  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.494   9.558   3.159  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.809  12.181   2.569  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.025  12.964   1.529  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.893  13.318   0.335  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.359  14.763   0.395  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.343  15.407  -0.946  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.480  12.925   4.694  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.822  11.690   5.685  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.928  13.125   5.393  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.987  12.201   3.698  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.656  12.777   2.872  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.167  11.273   2.107  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.193  12.364   1.193  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.658  13.874   1.980  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.758  12.671   0.325  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.321  13.170  -0.570  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.705  15.311   1.057  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.366  14.787   0.784  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.201  16.433  -0.847  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.570  15.015  -1.522  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.244  15.238  -1.435  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.213   9.816   4.990  1.00  0.00           N  
ATOM     26  CA  PRO A   2       9.061   8.386   5.257  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.914   7.772   4.471  1.00  0.00           C  
ATOM     28  O   PRO A   2       7.189   6.910   4.968  1.00  0.00           O  
ATOM     29  CB  PRO A   2       8.758   8.367   6.746  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.961   9.608   6.959  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.502  10.632   5.990  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.968   7.845   5.052  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       8.192   7.479   6.993  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       9.679   8.386   7.309  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.920   9.412   6.749  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       8.082   9.952   7.973  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       7.693  11.182   5.533  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.181  11.304   6.492  1.00  0.00           H  
ATOM     39  N   ASP A   3       7.768   8.225   3.242  1.00  0.00           N  
ATOM     40  CA  ASP A   3       6.716   7.739   2.357  1.00  0.00           C  
ATOM     41  C   ASP A   3       7.308   6.968   1.190  1.00  0.00           C  
ATOM     42  O   ASP A   3       6.853   7.102   0.058  1.00  0.00           O  
ATOM     43  CB  ASP A   3       5.875   8.904   1.835  1.00  0.00           C  
ATOM     44  CG  ASP A   3       5.362   9.795   2.950  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       5.900   9.708   4.074  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       4.423  10.579   2.699  1.00  0.00           O  
ATOM     47  H   ASP A   3       8.386   8.908   2.922  1.00  0.00           H  
ATOM     48  HA  ASP A   3       6.086   7.071   2.919  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       6.477   9.504   1.169  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       5.026   8.513   1.293  1.00  0.00           H  
ATOM     51  N   CYS A   4       8.322   6.161   1.477  1.00  0.00           N  
ATOM     52  CA  CYS A   4       8.977   5.368   0.449  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.576   4.093   1.037  1.00  0.00           C  
ATOM     54  O   CYS A   4      10.009   4.069   2.189  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.068   6.192  -0.226  1.00  0.00           C  
ATOM     56  SG  CYS A   4       9.586   7.914  -0.587  1.00  0.00           S  
ATOM     57  H   CYS A   4       8.638   6.100   2.399  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.233   5.095  -0.282  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.932   6.225   0.422  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      10.339   5.721  -1.157  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.594   3.010   0.244  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.120   1.720   0.663  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.578   1.513   0.258  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.274   2.455  -0.120  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.215   0.753  -0.095  1.00  0.00           C  
ATOM     66  CG  PRO A   5       8.839   1.471  -1.357  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.087   2.948  -1.131  1.00  0.00           C  
ATOM     68  HA  PRO A   5      10.010   1.566   1.724  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       9.756  -0.158  -0.306  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       8.344   0.528   0.503  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.450   1.114  -2.174  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       7.795   1.299  -1.574  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.825   3.316  -1.829  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.167   3.504  -1.228  1.00  0.00           H  
ATOM     75  N   LEU A   6      12.023   0.264   0.337  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.390  -0.098  -0.019  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.500  -1.608  -0.188  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.354  -2.253   0.419  1.00  0.00           O  
ATOM     79  CB  LEU A   6      14.369   0.378   1.057  1.00  0.00           C  
ATOM     80  CG  LEU A   6      15.841   0.063   0.780  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      16.172   0.300  -0.685  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      16.742   0.900   1.675  1.00  0.00           C  
ATOM     83  H   LEU A   6      11.412  -0.439   0.643  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.631   0.380  -0.956  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      14.265   1.448   1.161  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      14.096  -0.086   1.993  1.00  0.00           H  
ATOM     87  HG  LEU A   6      16.026  -0.980   0.999  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      15.831  -0.541  -1.271  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      17.239   0.412  -0.800  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      15.677   1.198  -1.024  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      16.527   0.679   2.710  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      16.563   1.948   1.486  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      17.776   0.668   1.465  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.614  -2.168  -1.005  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.594  -3.605  -1.241  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.267  -4.346   0.049  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.163  -4.769   0.779  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.939  -4.113  -1.798  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.126  -3.639  -3.240  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      14.005  -5.631  -1.720  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.236  -2.624  -3.407  1.00  0.00           C  
ATOM    102  H   ILE A   7      11.948  -1.603  -1.449  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.823  -3.813  -1.969  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.733  -3.708  -1.187  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.360  -4.489  -3.864  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      13.207  -3.188  -3.586  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      13.007  -6.038  -1.777  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      14.461  -5.925  -0.785  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      14.596  -6.009  -2.542  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      15.943  -2.980  -4.143  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      15.740  -2.483  -2.463  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      14.817  -1.684  -3.736  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.977  -4.487   0.327  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.525  -5.165   1.534  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.574  -6.680   1.397  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.470  -7.328   1.939  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.121  -4.703   1.911  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.018  -4.009   3.593  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.311  -4.121  -0.292  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.190  -4.883   2.327  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.806  -3.935   1.219  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.443  -5.535   1.846  1.00  0.00           H  
ATOM    123  N   THR A   9       9.609  -7.245   0.692  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.557  -8.690   0.517  1.00  0.00           C  
ATOM    125  C   THR A   9       8.531  -9.088  -0.534  1.00  0.00           C  
ATOM    126  O   THR A   9       7.847  -8.241  -1.106  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.212  -9.353   1.848  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.014 -10.745   1.681  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.963  -8.781   2.486  1.00  0.00           C  
ATOM    130  H   THR A   9       8.915  -6.686   0.292  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.532  -9.024   0.200  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.030  -9.203   2.533  1.00  0.00           H  
ATOM    133  HG1 THR A   9       9.120 -11.188   2.527  1.00  0.00           H  
ATOM    134 HG21 THR A   9       8.235  -7.965   3.140  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.464  -9.549   3.056  1.00  0.00           H  
ATOM    136 HG23 THR A   9       7.300  -8.416   1.714  1.00  0.00           H  
ATOM    137  N   MET A  10       8.427 -10.390  -0.775  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.481 -10.913  -1.748  1.00  0.00           C  
ATOM    139  C   MET A  10       6.296 -11.567  -1.048  1.00  0.00           C  
ATOM    140  O   MET A  10       5.567 -12.358  -1.647  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.168 -11.921  -2.672  1.00  0.00           C  
ATOM    142  CG  MET A  10       8.382 -11.399  -4.082  1.00  0.00           C  
ATOM    143  SD  MET A  10       7.933 -12.605  -5.344  1.00  0.00           S  
ATOM    144  CE  MET A  10       9.290 -12.404  -6.495  1.00  0.00           C  
ATOM    145  H   MET A  10       8.999 -11.014  -0.280  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.121 -10.083  -2.338  1.00  0.00           H  
ATOM    147  HB2 MET A  10       9.131 -12.175  -2.255  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.562 -12.813  -2.728  1.00  0.00           H  
ATOM    149  HG2 MET A  10       7.778 -10.515  -4.220  1.00  0.00           H  
ATOM    150  HG3 MET A  10       9.425 -11.143  -4.202  1.00  0.00           H  
ATOM    151  HE1 MET A  10       8.906 -12.084  -7.452  1.00  0.00           H  
ATOM    152  HE2 MET A  10       9.806 -13.346  -6.611  1.00  0.00           H  
ATOM    153  HE3 MET A  10       9.977 -11.662  -6.116  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.105 -11.219   0.220  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.001 -11.757   1.004  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.689 -11.131   0.552  1.00  0.00           C  
ATOM    157  O   GLN A  11       2.991 -10.489   1.336  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.226 -11.489   2.494  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.127 -12.735   3.360  1.00  0.00           C  
ATOM    160  CD  GLN A  11       4.740 -12.419   4.791  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       3.777 -12.971   5.323  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       5.490 -11.523   5.423  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.714 -10.576   0.634  1.00  0.00           H  
ATOM    164  HA  GLN A  11       4.960 -12.822   0.837  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.209 -11.063   2.626  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.486 -10.779   2.836  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       4.382 -13.393   2.939  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.086 -13.232   3.363  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       6.241 -11.123   4.937  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       5.262 -11.299   6.348  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.382 -11.314  -0.728  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.172 -10.766  -1.331  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.064 -10.541  -0.309  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.309 -11.455   0.023  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.666 -11.681  -2.442  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.619 -11.014  -3.798  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.679 -10.237  -4.245  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.513 -11.157  -4.626  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       2.640  -9.622  -5.482  1.00  0.00           C  
ATOM    180  CE2 TYR A  12       0.467 -10.546  -5.865  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       1.533  -9.779  -6.287  1.00  0.00           C  
ATOM    182  OH  TYR A  12       1.492  -9.170  -7.519  1.00  0.00           O  
ATOM    183  H   TYR A  12       3.999 -11.825  -1.291  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.432  -9.812  -1.767  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.314 -12.543  -2.516  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.666 -12.007  -2.197  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.546 -10.115  -3.612  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.320 -11.757  -4.293  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       3.475  -9.021  -5.812  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -0.402 -10.667  -6.495  1.00  0.00           H  
ATOM    191  HH  TYR A  12       0.779  -8.528  -7.536  1.00  0.00           H  
ATOM    192  N   ASP A  13       0.962  -9.305   0.160  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -0.063  -8.921   1.119  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.823  -7.719   0.579  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.819  -6.642   1.174  1.00  0.00           O  
ATOM    196  CB  ASP A  13       0.561  -8.588   2.476  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -0.214  -9.184   3.635  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -1.116 -10.011   3.386  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       0.081  -8.822   4.794  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.585  -8.621  -0.166  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.746  -9.750   1.231  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       1.568  -8.975   2.507  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.589  -7.515   2.598  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.484  -7.896  -0.575  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.249  -6.837  -1.229  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.164  -6.110  -0.256  1.00  0.00           C  
ATOM    207  O   PRO A  14      -4.293  -6.537  -0.010  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.072  -7.579  -2.295  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.880  -9.032  -2.005  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.540  -9.141  -1.341  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.593  -6.125  -1.709  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.111  -7.295  -2.208  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.705  -7.322  -3.277  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.657  -9.378  -1.339  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.892  -9.595  -2.925  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.505 -10.004  -0.691  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.750  -9.182  -2.077  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.669  -5.014   0.298  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.422  -4.225   1.241  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.968  -2.983   0.579  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.250  -2.255  -0.106  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.539  -3.819   2.431  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.855  -5.038   3.029  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.513  -2.781   2.002  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.765  -4.724   0.065  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.254  -4.812   1.605  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -3.165  -3.382   3.183  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -2.359  -5.933   2.694  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -1.897  -4.982   4.106  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -0.823  -5.063   2.709  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.126  -3.040   1.028  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.705  -2.757   2.717  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.981  -1.809   1.955  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.244  -2.743   0.799  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.896  -1.586   0.239  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.545  -0.364   1.064  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.774  -0.333   2.273  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.395  -1.804   0.207  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.111  -1.717  -1.466  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.759  -3.358   1.363  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.540  -1.448  -0.764  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.617  -2.777   0.619  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.858  -1.058   0.809  1.00  0.00           H  
ATOM    244  N   GLY A  17      -4.955   0.628   0.416  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.550   1.812   1.123  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.503   2.965   0.953  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.040   3.196  -0.148  1.00  0.00           O  
ATOM    248  H   GLY A  17      -4.777   0.547  -0.543  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.483   1.573   2.173  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.574   2.111   0.772  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.688   3.694   2.056  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.545   4.856   2.091  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.139   5.805   0.990  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.253   6.646   1.162  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.458   5.555   3.448  1.00  0.00           C  
ATOM    256  OG  SER A  18      -6.930   4.716   4.489  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.209   3.440   2.873  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.558   4.530   1.919  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -5.429   5.813   3.650  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -7.057   6.454   3.427  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.285   5.255   5.200  1.00  0.00           H  
ATOM    262  N   ASP A  19      -6.791   5.624  -0.141  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.555   6.411  -1.336  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.427   5.858  -2.450  1.00  0.00           C  
ATOM    265  O   ASP A  19      -7.921   6.595  -3.302  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.079   6.364  -1.740  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -4.730   7.422  -2.767  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.716   8.619  -2.406  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.471   7.057  -3.933  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.460   4.909  -0.176  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -6.842   7.433  -1.132  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.467   6.521  -0.865  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -4.858   5.394  -2.160  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.617   4.542  -2.414  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.434   3.873  -3.396  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.648   2.850  -4.179  1.00  0.00           C  
ATOM    277  O   GLY A  20      -7.915   2.638  -5.362  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.195   4.018  -1.704  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.253   3.380  -2.894  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -8.832   4.608  -4.081  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.662   2.220  -3.538  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.850   1.235  -4.246  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.442   0.053  -3.374  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.452   0.130  -2.148  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.585   1.892  -4.825  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.959   2.821  -5.979  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.588   0.837  -5.289  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -3.780   3.214  -6.839  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.468   2.432  -2.592  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.436   0.863  -5.074  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.122   2.472  -4.042  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.681   2.326  -6.611  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.397   3.724  -5.580  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.275   0.242  -4.444  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.729   1.323  -5.727  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.055   0.201  -6.026  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.976   4.169  -7.303  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -3.627   2.466  -7.603  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -2.896   3.286  -6.225  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.060  -1.036  -4.040  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.612  -2.251  -3.367  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.132  -2.474  -3.649  1.00  0.00           C  
ATOM    303  O   THR A  22      -2.747  -2.802  -4.772  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.423  -3.461  -3.837  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -6.771  -3.353  -3.419  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -4.887  -4.780  -3.320  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.063  -1.013  -5.020  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.753  -2.119  -2.306  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.405  -3.498  -4.917  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.227  -4.180  -3.591  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.527  -5.584  -3.651  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -4.864  -4.761  -2.240  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -3.887  -4.937  -3.698  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.306  -2.261  -2.636  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -0.868  -2.403  -2.780  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.388  -3.784  -2.404  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.798  -4.348  -1.399  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.191  -1.343  -1.940  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.854  -0.008  -2.158  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -1.973   0.353  -1.419  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.395   0.870  -3.129  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.617   1.554  -1.638  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.028   2.079  -3.350  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.138   2.416  -2.603  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.776   3.614  -2.825  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.668  -1.975  -1.773  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.626  -2.226  -3.817  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.262  -1.605  -0.892  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.842  -1.268  -2.219  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.340  -0.321  -0.659  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.474   0.603  -3.712  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.487   1.813  -1.053  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.656   2.751  -4.105  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -2.734   3.831  -3.758  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.500  -4.305  -3.231  1.00  0.00           N  
ATOM    336  CA  GLY A  24       1.058  -5.627  -3.010  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.506  -5.825  -1.585  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.597  -6.951  -1.100  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.789  -3.772  -3.997  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.309  -6.368  -3.248  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.905  -5.765  -3.665  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.775  -4.716  -0.917  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.213  -4.736   0.470  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.309  -3.325   1.028  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.580  -2.374   0.296  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.568  -5.444   0.605  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.443  -6.953   0.660  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.546  -7.488   1.306  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.348  -7.650  -0.022  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.667  -3.856  -1.370  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.477  -5.274   1.033  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.188  -5.186  -0.237  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       4.049  -5.110   1.513  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.036  -7.158  -0.516  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.288  -8.628  -0.003  1.00  0.00           H  
ATOM    356  N   ALA A  26       2.094  -3.196   2.331  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.173  -1.899   2.985  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.482  -1.222   2.616  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.575   0.007   2.558  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.053  -2.053   4.493  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.890  -3.991   2.863  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.348  -1.293   2.633  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       1.087  -2.472   4.736  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.153  -1.086   4.963  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       2.831  -2.710   4.851  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.489  -2.043   2.344  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.796  -1.547   1.955  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.732  -1.008   0.540  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.214   0.090   0.242  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.824  -2.668   2.029  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.128  -3.286   3.710  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.342  -3.015   2.390  1.00  0.00           H  
ATOM    373  HA  CYS A  27       6.077  -0.753   2.630  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.481  -3.499   1.431  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.760  -2.311   1.634  1.00  0.00           H  
ATOM    376  N   MET A  28       5.095  -1.783  -0.324  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.924  -1.390  -1.698  1.00  0.00           C  
ATOM    378  C   MET A  28       4.132  -0.095  -1.730  1.00  0.00           C  
ATOM    379  O   MET A  28       4.221   0.693  -2.674  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.222  -2.510  -2.458  1.00  0.00           C  
ATOM    381  CG  MET A  28       5.026  -3.805  -2.470  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.352  -4.405  -4.138  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.945  -5.190  -3.910  1.00  0.00           C  
ATOM    384  H   MET A  28       4.701  -2.628  -0.015  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.901  -1.221  -2.126  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.266  -2.707  -1.989  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.058  -2.200  -3.477  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.972  -3.632  -1.974  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.476  -4.561  -1.930  1.00  0.00           H  
ATOM    390  HE1 MET A  28       7.411  -4.806  -3.015  1.00  0.00           H  
ATOM    391  HE2 MET A  28       7.575  -4.981  -4.761  1.00  0.00           H  
ATOM    392  HE3 MET A  28       6.811  -6.257  -3.815  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.381   0.127  -0.654  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.594   1.328  -0.507  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.494   2.538  -0.406  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.316   3.516  -1.128  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.720   1.232   0.729  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.243   1.386   0.444  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.530   1.583   1.728  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.018   2.550  -0.506  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.370  -0.530   0.069  1.00  0.00           H  
ATOM    402  HA  LEU A  29       1.969   1.425  -1.378  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.884   0.269   1.194  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       2.015   2.006   1.421  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.111   0.486  -0.030  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.186   0.741   1.881  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.112   2.489   1.656  1.00  0.00           H  
ATOM    408 HD13 LEU A  29       0.162   1.660   2.552  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.576   3.406  -0.160  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -1.030   2.793  -0.537  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.356   2.280  -1.492  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.473   2.469   0.486  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.401   3.573   0.635  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.900   3.965  -0.740  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.084   5.141  -1.033  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.581   3.201   1.534  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.220   2.406   2.784  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.247   2.638   3.881  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       4.827   2.775   3.270  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.577   1.661   1.033  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.865   4.407   1.066  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.280   2.617   0.952  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       7.072   4.112   1.845  1.00  0.00           H  
ATOM    424  HG  LEU A  30       6.224   1.357   2.540  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       8.214   2.294   3.546  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.957   2.094   4.767  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.298   3.693   4.107  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       4.131   1.996   2.995  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       4.523   3.707   2.813  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       4.838   2.887   4.343  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.080   2.958  -1.594  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.523   3.214  -2.950  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.477   3.992  -3.708  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.787   4.786  -4.596  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.882   2.039  -1.305  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.442   3.780  -2.926  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.694   2.273  -3.452  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.229   3.771  -3.324  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.102   4.451  -3.928  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.035   5.889  -3.441  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.209   6.828  -4.218  1.00  0.00           O  
ATOM    442  CB  ALA A  32       1.818   3.711  -3.598  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.062   3.135  -2.596  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.236   4.445  -4.997  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.274   3.511  -4.506  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.215   4.316  -2.938  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.060   2.777  -3.109  1.00  0.00           H  
ATOM    448  N   SER A  33       2.798   6.058  -2.145  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.728   7.389  -1.560  1.00  0.00           C  
ATOM    450  C   SER A  33       3.955   8.207  -1.962  1.00  0.00           C  
ATOM    451  O   SER A  33       3.890   9.431  -2.079  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.630   7.299  -0.035  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.865   5.978   0.415  1.00  0.00           O  
ATOM    454  H   SER A  33       2.676   5.267  -1.568  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.843   7.875  -1.944  1.00  0.00           H  
ATOM    456  HB2 SER A  33       3.365   7.953   0.409  1.00  0.00           H  
ATOM    457  HB3 SER A  33       1.642   7.603   0.278  1.00  0.00           H  
ATOM    458  HG  SER A  33       2.053   5.611   0.772  1.00  0.00           H  
ATOM    459  N   CYS A  34       5.073   7.514  -2.173  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.325   8.164  -2.566  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.205   8.844  -3.925  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.578  10.007  -4.083  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.472   7.148  -2.626  1.00  0.00           C  
ATOM    464  SG  CYS A  34       9.134   7.893  -2.567  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.056   6.538  -2.059  1.00  0.00           H  
ATOM    466  HA  CYS A  34       6.556   8.910  -1.824  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.394   6.471  -1.796  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.397   6.588  -3.546  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.711   8.102  -4.909  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.576   8.627  -6.267  1.00  0.00           C  
ATOM    471  C   ARG A  35       4.148   9.053  -6.587  1.00  0.00           C  
ATOM    472  O   ARG A  35       3.785   9.192  -7.754  1.00  0.00           O  
ATOM    473  CB  ARG A  35       6.034   7.585  -7.288  1.00  0.00           C  
ATOM    474  CG  ARG A  35       7.171   6.705  -6.799  1.00  0.00           C  
ATOM    475  CD  ARG A  35       8.511   7.415  -6.904  1.00  0.00           C  
ATOM    476  NE  ARG A  35       8.984   7.497  -8.284  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       8.756   8.534  -9.087  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       8.048   9.571  -8.658  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       9.233   8.533 -10.325  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.451   7.173  -4.722  1.00  0.00           H  
ATOM    481  HA  ARG A  35       6.218   9.492  -6.347  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       5.197   6.949  -7.535  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       6.362   8.095  -8.183  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       6.993   6.444  -5.767  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       7.201   5.807  -7.398  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       8.408   8.413  -6.507  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       9.238   6.870  -6.318  1.00  0.00           H  
ATOM    488  HE  ARG A  35       9.502   6.740  -8.632  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       7.682   9.578  -7.729  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       7.884  10.348  -9.266  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       9.764   7.754 -10.657  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       9.060   9.312 -10.927  1.00  0.00           H  
ATOM    493  N   SER A  36       3.336   9.266  -5.559  1.00  0.00           N  
ATOM    494  CA  SER A  36       1.963   9.679  -5.763  1.00  0.00           C  
ATOM    495  C   SER A  36       1.813  11.173  -5.471  1.00  0.00           C  
ATOM    496  O   SER A  36       2.460  12.001  -6.112  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.037   8.834  -4.885  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.320   9.004  -5.257  1.00  0.00           O  
ATOM    499  H   SER A  36       3.665   9.148  -4.646  1.00  0.00           H  
ATOM    500  HA  SER A  36       1.718   9.503  -6.801  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.299   7.793  -4.993  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.157   9.126  -3.852  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.744   8.144  -5.320  1.00  0.00           H  
ATOM    504  N   ASP A  37       0.972  11.519  -4.504  1.00  0.00           N  
ATOM    505  CA  ASP A  37       0.762  12.918  -4.141  1.00  0.00           C  
ATOM    506  C   ASP A  37      -0.271  13.046  -3.024  1.00  0.00           C  
ATOM    507  O   ASP A  37      -0.976  14.051  -2.934  1.00  0.00           O  
ATOM    508  CB  ASP A  37       0.311  13.722  -5.361  1.00  0.00           C  
ATOM    509  CG  ASP A  37       0.570  15.206  -5.200  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       1.674  15.660  -5.567  1.00  0.00           O  
ATOM    511  OD2 ASP A  37      -0.331  15.915  -4.703  1.00  0.00           O  
ATOM    512  H   ASP A  37       0.488  10.825  -4.022  1.00  0.00           H  
ATOM    513  HA  ASP A  37       1.703  13.312  -3.790  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       0.846  13.375  -6.232  1.00  0.00           H  
ATOM    515  HB3 ASP A  37      -0.748  13.573  -5.512  1.00  0.00           H  
ATOM    516  N   THR A  38      -0.358  12.024  -2.179  1.00  0.00           N  
ATOM    517  CA  THR A  38      -1.306  12.023  -1.074  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.886  11.011  -0.016  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.435   9.913  -0.339  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.710  11.695  -1.585  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.942  12.309  -2.840  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -3.809  12.142  -0.646  1.00  0.00           C  
ATOM    523  H   THR A  38       0.231  11.252  -2.300  1.00  0.00           H  
ATOM    524  HA  THR A  38      -1.309  13.009  -0.636  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.796  10.626  -1.710  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.684  11.708  -3.543  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -3.590  13.134  -0.279  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.873  11.457   0.186  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -4.752  12.154  -1.174  1.00  0.00           H  
ATOM    530  N   PRO A  39      -1.027  11.373   1.267  1.00  0.00           N  
ATOM    531  CA  PRO A  39      -0.658  10.494   2.382  1.00  0.00           C  
ATOM    532  C   PRO A  39      -1.504   9.225   2.427  1.00  0.00           C  
ATOM    533  O   PRO A  39      -2.475   9.144   3.179  1.00  0.00           O  
ATOM    534  CB  PRO A  39      -0.917  11.356   3.624  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -1.872  12.408   3.174  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -1.551  12.667   1.729  1.00  0.00           C  
ATOM    537  HA  PRO A  39       0.387  10.224   2.341  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -1.343  10.744   4.406  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       0.012  11.788   3.964  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -2.886  12.052   3.275  1.00  0.00           H  
ATOM    541  HG3 PRO A  39      -1.729  13.306   3.755  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -2.444  12.938   1.187  1.00  0.00           H  
ATOM    543  HD3 PRO A  39      -0.802  13.440   1.641  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.128   8.236   1.622  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -1.854   6.973   1.578  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.695   6.216   2.889  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.611   6.188   3.471  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.361   6.081   0.423  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.252   6.895  -0.867  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.295   4.896   0.231  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -0.760   6.089  -2.049  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.342   8.356   1.046  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.900   7.191   1.420  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -0.385   5.699   0.682  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -2.225   7.292  -1.118  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -0.563   7.713  -0.712  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -2.483   4.753  -0.823  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -3.229   5.087   0.740  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -1.838   4.007   0.640  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.259   6.366  -2.276  1.00  0.00           H  
ATOM    561 HD12 ILE A  40      -1.387   6.289  -2.906  1.00  0.00           H  
ATOM    562 HD13 ILE A  40      -0.801   5.037  -1.810  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.778   5.604   3.356  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -2.737   4.851   4.608  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.252   3.434   4.400  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.591   3.054   3.288  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.565   5.554   5.687  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -2.926   6.827   6.216  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -3.751   7.484   7.305  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -4.941   7.131   7.443  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -3.208   8.350   8.021  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.626   5.659   2.850  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -1.709   4.802   4.932  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.531   5.805   5.278  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.701   4.875   6.517  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -1.952   6.587   6.617  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -2.815   7.525   5.398  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.315   2.657   5.472  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.815   1.291   5.383  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.216   1.211   5.965  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.481   1.740   7.044  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.888   0.307   6.096  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.343  -0.808   5.204  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.478  -1.700   4.732  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.592  -0.224   4.019  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.035   3.011   6.342  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -3.863   1.030   4.334  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.054   0.859   6.503  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.434  -0.146   6.909  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.657  -1.419   5.770  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.240  -2.731   4.948  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.613  -1.578   3.667  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -4.389  -1.427   5.244  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.387   0.820   4.202  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -2.194  -0.322   3.127  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -0.662  -0.756   3.885  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.118   0.565   5.238  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.495   0.444   5.686  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.955  -1.013   5.681  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.765  -1.420   6.515  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.423   1.301   4.807  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -8.513   0.729   3.402  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -9.799   1.430   5.441  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.856   0.172   4.376  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.547   0.820   6.697  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -7.995   2.290   4.736  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.452   1.015   2.954  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -8.446  -0.347   3.445  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -7.698   1.116   2.806  1.00  0.00           H  
ATOM    610 HG21 VAL A  43     -10.054   0.507   5.939  1.00  0.00           H  
ATOM    611 HG22 VAL A  43     -10.529   1.640   4.674  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -9.789   2.238   6.159  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.427  -1.798   4.747  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.773  -3.213   4.648  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.542  -4.052   4.326  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.755  -3.704   3.445  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.845  -3.431   3.583  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.778  -2.275   3.439  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.304  -1.599   4.517  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.276  -1.670   2.337  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.083  -0.628   4.084  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -11.083  -0.649   2.766  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.784  -1.419   4.115  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -8.164  -3.524   5.606  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.367  -3.594   2.628  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.429  -4.301   3.842  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.134  -1.803   5.460  1.00  0.00           H  
ATOM    628  HD2 HIS A  44     -10.071  -1.938   1.313  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.611   0.077   4.704  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.569  -0.024   2.189  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.384  -5.157   5.044  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -5.248  -6.047   4.835  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.570  -7.106   3.786  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.449  -8.304   4.041  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.853  -6.719   6.152  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -4.967  -5.805   7.361  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -3.624  -5.196   7.730  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -3.728  -4.339   8.980  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -2.530  -3.475   9.164  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.045  -5.379   5.731  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.421  -5.449   4.483  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -5.492  -7.573   6.313  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.829  -7.055   6.077  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -5.660  -5.010   7.137  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -5.333  -6.379   8.200  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -2.915  -5.991   7.908  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -3.281  -4.582   6.909  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -4.604  -3.712   8.899  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -3.829  -4.988   9.836  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -2.624  -2.606   8.598  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -1.673  -3.981   8.862  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -2.428  -3.213  10.165  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.980  -6.657   2.602  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.311  -7.578   1.532  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.821  -6.864   0.298  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.516  -5.692   0.080  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.059  -5.692   2.452  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.426  -8.141   1.271  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.071  -8.262   1.882  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.601  -7.572  -0.510  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.157  -6.999  -1.729  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.385  -6.155  -1.413  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.476  -6.408  -1.925  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.520  -8.108  -2.715  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.800  -9.417  -2.440  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -7.586 -10.213  -3.718  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -8.046 -11.591  -3.587  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -8.276 -12.394  -4.620  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -8.097 -11.956  -5.860  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -8.689 -13.638  -4.418  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.809  -8.501  -0.282  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.403  -6.366  -2.172  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.584  -8.288  -2.663  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.266  -7.784  -3.714  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.838  -9.200  -1.997  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.391 -10.004  -1.754  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.132  -9.736  -4.518  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -6.531 -10.214  -3.953  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -8.189 -11.938  -2.681  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -7.787 -11.018  -6.017  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -8.269 -12.563  -6.634  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -8.828 -13.972  -3.486  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -8.863 -14.241  -5.196  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.196  -5.151  -0.565  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.284  -4.264  -0.177  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.503  -5.061   0.273  1.00  0.00           C  
ATOM    687  O   CYS A  48     -12.277  -5.503  -0.602  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.655  -3.353  -1.345  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.113  -1.626  -1.150  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.673  -5.239   1.497  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.304  -5.004  -0.194  1.00  0.00           H  
ATOM    692  HA  CYS A  48      -9.939  -3.658   0.646  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.201  -3.738  -2.245  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.728  -3.349  -1.461  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       7.943   4.469   9.004  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.421   5.658   8.251  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.401   6.103   7.209  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.834   5.282   6.488  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.743   5.303   7.567  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.971   5.789   8.317  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.251   5.281   7.674  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.298   6.377   7.571  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.506   5.921   6.830  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.435   4.455   9.921  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.174   3.624   8.442  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.916   4.566   9.134  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.588   6.464   8.949  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.808   4.230   7.470  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.753   5.745   6.580  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.982   6.869   8.312  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.925   5.431   9.336  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.647   4.473   8.270  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.023   4.918   6.680  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.868   7.222   7.054  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.587   6.675   8.569  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.825   6.664   6.176  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.288   5.063   6.284  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.275   5.708   7.498  1.00  0.00           H  
ATOM     25  N   PRO A   2       7.155   7.418   7.118  1.00  0.00           N  
ATOM     26  CA  PRO A   2       6.204   7.989   6.164  1.00  0.00           C  
ATOM     27  C   PRO A   2       6.834   8.236   4.803  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.578   9.251   4.154  1.00  0.00           O  
ATOM     29  CB  PRO A   2       5.841   9.307   6.829  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.118   9.732   7.468  1.00  0.00           C  
ATOM     31  CD  PRO A   2       7.785   8.464   7.945  1.00  0.00           C  
ATOM     32  HA  PRO A   2       5.329   7.372   6.052  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       5.509  10.016   6.084  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       5.064   9.149   7.562  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       7.743  10.230   6.742  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       6.915  10.384   8.302  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.849   8.508   7.767  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       7.582   8.301   8.992  1.00  0.00           H  
ATOM     39  N   ASP A   3       7.661   7.295   4.383  1.00  0.00           N  
ATOM     40  CA  ASP A   3       8.350   7.382   3.098  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.520   5.999   2.479  1.00  0.00           C  
ATOM     42  O   ASP A   3       7.943   5.022   2.952  1.00  0.00           O  
ATOM     43  CB  ASP A   3       9.718   8.057   3.258  1.00  0.00           C  
ATOM     44  CG  ASP A   3      10.015   8.454   4.692  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       9.776   7.628   5.598  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      10.485   9.591   4.908  1.00  0.00           O  
ATOM     47  H   ASP A   3       7.813   6.520   4.958  1.00  0.00           H  
ATOM     48  HA  ASP A   3       7.740   7.981   2.438  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      10.488   7.377   2.927  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       9.744   8.947   2.646  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.318   5.924   1.420  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.560   4.655   0.738  1.00  0.00           C  
ATOM     53  C   CYS A   4      10.497   3.770   1.552  1.00  0.00           C  
ATOM     54  O   CYS A   4      11.451   4.253   2.164  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.145   4.885  -0.658  1.00  0.00           C  
ATOM     56  SG  CYS A   4       9.810   6.530  -1.364  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.752   6.737   1.093  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.610   4.149   0.640  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      11.215   4.763  -0.614  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       9.732   4.149  -1.335  1.00  0.00           H  
ATOM     61  N   PRO A   5      10.230   2.457   1.571  1.00  0.00           N  
ATOM     62  CA  PRO A   5      11.037   1.491   2.312  1.00  0.00           C  
ATOM     63  C   PRO A   5      12.275   1.047   1.540  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.368   1.240   0.328  1.00  0.00           O  
ATOM     65  CB  PRO A   5      10.074   0.321   2.489  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.219   0.358   1.268  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.106   1.809   0.868  1.00  0.00           C  
ATOM     68  HA  PRO A   5      11.330   1.871   3.278  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      10.631  -0.602   2.557  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       9.489   0.465   3.384  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.686  -0.210   0.477  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.242  -0.045   1.491  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.210   1.915  -0.200  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.163   2.217   1.198  1.00  0.00           H  
ATOM     75  N   LEU A   6      13.220   0.447   2.255  1.00  0.00           N  
ATOM     76  CA  LEU A   6      14.453  -0.033   1.643  1.00  0.00           C  
ATOM     77  C   LEU A   6      14.250  -1.426   1.055  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.996  -2.356   1.363  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.579  -0.058   2.678  1.00  0.00           C  
ATOM     80  CG  LEU A   6      16.977  -0.315   2.115  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      17.313   0.703   1.036  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      18.013  -0.279   3.229  1.00  0.00           C  
ATOM     83  H   LEU A   6      13.083   0.320   3.217  1.00  0.00           H  
ATOM     84  HA  LEU A   6      14.717   0.649   0.848  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      15.589   0.895   3.190  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.358  -0.830   3.400  1.00  0.00           H  
ATOM     87  HG  LEU A   6      17.002  -1.298   1.665  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      16.803   1.632   1.246  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      16.997   0.327   0.074  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      18.380   0.875   1.021  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      18.705   0.532   3.052  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      18.553  -1.214   3.251  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      17.516  -0.128   4.177  1.00  0.00           H  
ATOM     94  N   ILE A   7      13.230  -1.561   0.212  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.918  -2.839  -0.416  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.404  -3.838   0.615  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.188  -4.502   1.294  1.00  0.00           O  
ATOM     98  CB  ILE A   7      14.154  -3.427  -1.125  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.590  -2.518  -2.277  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.867  -4.833  -1.637  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      16.078  -2.249  -2.306  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.672  -0.784   0.011  1.00  0.00           H  
ATOM    103  HA  ILE A   7      12.149  -2.669  -1.156  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.955  -3.487  -0.405  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.319  -2.982  -3.214  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      14.081  -1.570  -2.190  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      13.593  -4.786  -2.680  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      13.057  -5.268  -1.072  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      14.751  -5.443  -1.526  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      16.285  -1.312  -1.812  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      16.414  -2.198  -3.332  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      16.598  -3.047  -1.797  1.00  0.00           H  
ATOM    113  N   CYS A   8      11.082  -3.943   0.727  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.469  -4.864   1.677  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.452  -6.285   1.133  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.328  -7.090   1.448  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.054  -4.414   2.027  1.00  0.00           C  
ATOM    118  SG  CYS A   8       8.841  -4.027   3.800  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.508  -3.388   0.159  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.056  -4.851   2.573  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.813  -3.532   1.457  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.362  -5.199   1.773  1.00  0.00           H  
ATOM    123  N   THR A   9       9.452  -6.590   0.318  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.328  -7.916  -0.265  1.00  0.00           C  
ATOM    125  C   THR A   9       8.345  -7.908  -1.428  1.00  0.00           C  
ATOM    126  O   THR A   9       7.445  -7.071  -1.490  1.00  0.00           O  
ATOM    127  CB  THR A   9       8.875  -8.920   0.794  1.00  0.00           C  
ATOM    128  OG1 THR A   9       8.661 -10.196   0.218  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.600  -8.512   1.499  1.00  0.00           C  
ATOM    130  H   THR A   9       8.783  -5.908   0.104  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.300  -8.209  -0.632  1.00  0.00           H  
ATOM    132  HB  THR A   9       9.651  -9.010   1.541  1.00  0.00           H  
ATOM    133  HG1 THR A   9       8.408 -10.819   0.902  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.837  -7.859   2.325  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.095  -9.393   1.869  1.00  0.00           H  
ATOM    136 HG23 THR A   9       6.955  -7.993   0.805  1.00  0.00           H  
ATOM    137  N   MET A  10       8.523  -8.848  -2.346  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.652  -8.954  -3.507  1.00  0.00           C  
ATOM    139  C   MET A  10       6.803 -10.215  -3.423  1.00  0.00           C  
ATOM    140  O   MET A  10       6.472 -10.823  -4.442  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.479  -8.963  -4.792  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.849  -8.326  -4.637  1.00  0.00           C  
ATOM    143  SD  MET A  10      10.765  -8.259  -6.189  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.403  -6.587  -6.131  1.00  0.00           C  
ATOM    145  H   MET A  10       9.257  -9.490  -2.239  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.000  -8.094  -3.512  1.00  0.00           H  
ATOM    147  HB2 MET A  10       8.615  -9.986  -5.111  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.939  -8.425  -5.557  1.00  0.00           H  
ATOM    149  HG2 MET A  10       9.723  -7.318  -4.269  1.00  0.00           H  
ATOM    150  HG3 MET A  10      10.421  -8.898  -3.922  1.00  0.00           H  
ATOM    151  HE1 MET A  10      12.472  -6.613  -5.983  1.00  0.00           H  
ATOM    152  HE2 MET A  10      10.939  -6.053  -5.316  1.00  0.00           H  
ATOM    153  HE3 MET A  10      11.180  -6.085  -7.061  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.450 -10.601  -2.201  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.635 -11.790  -1.985  1.00  0.00           C  
ATOM    156  C   GLN A  11       4.168 -11.482  -2.264  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.766 -11.368  -3.421  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.822 -12.311  -0.558  1.00  0.00           C  
ATOM    159  CG  GLN A  11       7.059 -13.177  -0.388  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.908 -14.542  -1.030  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       6.519 -14.653  -2.193  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       7.215 -15.590  -0.275  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.740 -10.071  -1.428  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.968 -12.547  -2.681  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       5.903 -11.468   0.112  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.957 -12.897  -0.284  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       7.901 -12.676  -0.841  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       7.247 -13.312   0.667  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       7.518 -15.426   0.642  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       7.125 -16.484  -0.665  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.365 -11.339  -1.210  1.00  0.00           N  
ATOM    172  CA  TYR A  12       1.957 -11.034  -1.383  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.261 -10.756  -0.056  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.728 -11.659   0.588  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.251 -12.172  -2.103  1.00  0.00           C  
ATOM    176  CG  TYR A  12       0.592 -11.753  -3.398  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       1.135 -10.741  -4.181  1.00  0.00           C  
ATOM    178  CD2 TYR A  12      -0.576 -12.364  -3.836  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       0.534 -10.351  -5.364  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -1.182 -11.982  -5.017  1.00  0.00           C  
ATOM    181  CZ  TYR A  12      -0.624 -10.975  -5.777  1.00  0.00           C  
ATOM    182  OH  TYR A  12      -1.226 -10.591  -6.953  1.00  0.00           O  
ATOM    183  H   TYR A  12       3.723 -11.433  -0.308  1.00  0.00           H  
ATOM    184  HA  TYR A  12       1.890 -10.146  -1.995  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       1.968 -12.949  -2.329  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.493 -12.566  -1.452  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       2.043 -10.254  -3.855  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -1.012 -13.152  -3.239  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       0.972  -9.563  -5.958  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -2.090 -12.468  -5.340  1.00  0.00           H  
ATOM    191  HH  TYR A  12      -1.361 -11.361  -7.510  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.239  -9.488   0.311  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.581  -9.032   1.525  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.326  -7.876   1.150  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.233  -6.778   1.700  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.605  -8.594   2.573  1.00  0.00           C  
ATOM    197  CG  ASP A  13       1.378  -9.259   3.915  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       1.736 -10.446   4.059  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       0.841  -8.592   4.824  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.658  -8.824  -0.273  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.017  -9.844   1.914  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.595  -8.852   2.228  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.541  -7.525   2.704  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.191  -8.120   0.159  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.113  -7.123  -0.376  1.00  0.00           C  
ATOM    206  C   PRO A  14      -2.913  -6.392   0.687  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.729  -6.983   1.394  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.049  -7.933  -1.287  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.751  -9.363  -0.989  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.317  -9.394  -0.551  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.581  -6.400  -0.968  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.075  -7.689  -1.056  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.842  -7.695  -2.320  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.394  -9.713  -0.195  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.886  -9.959  -1.877  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.139 -10.229   0.110  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.657  -9.431  -1.404  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.676  -5.091   0.770  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.359  -4.236   1.708  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.918  -3.029   0.990  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.194  -2.301   0.310  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.403  -3.775   2.812  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -2.060  -4.932   3.735  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.141  -3.180   2.207  1.00  0.00           C  
ATOM    225  H   VAL A  15      -2.019  -4.688   0.173  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.179  -4.783   2.151  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.892  -3.012   3.385  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -1.958  -4.567   4.746  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -1.131  -5.381   3.417  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.849  -5.669   3.694  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.316  -2.948   1.167  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.333  -3.893   2.286  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.877  -2.278   2.739  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.211  -2.824   1.140  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.871  -1.709   0.502  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.602  -0.437   1.278  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.667  -0.422   2.507  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.359  -1.976   0.408  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -7.998  -1.975  -1.299  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.737  -3.439   1.693  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.473  -1.603  -0.490  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.573  -2.938   0.847  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.874  -1.222   0.958  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.270   0.627   0.562  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.966   1.867   1.220  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.962   2.958   0.926  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.451   3.092  -0.212  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.215   0.563  -0.415  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.949   1.696   2.286  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.987   2.197   0.908  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.236   3.748   1.966  1.00  0.00           N  
ATOM    252  CA  SER A  18      -7.145   4.862   1.868  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.813   5.660   0.634  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.876   6.466   0.624  1.00  0.00           O  
ATOM    255  CB  SER A  18      -7.057   5.746   3.111  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.147   5.508   3.986  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.790   3.575   2.822  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.145   4.470   1.776  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.140   5.532   3.633  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -7.070   6.784   2.814  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.834   5.510   4.893  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.583   5.384  -0.400  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.436   6.009  -1.702  1.00  0.00           C  
ATOM    264  C   ASP A  19      -8.275   5.233  -2.705  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.751   5.778  -3.701  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.969   6.024  -2.138  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.769   6.714  -3.473  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -6.213   6.159  -4.500  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.169   7.809  -3.491  1.00  0.00           O  
ATOM    270  H   ASP A  19      -8.280   4.706  -0.282  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.806   7.021  -1.636  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -5.384   6.545  -1.397  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.614   5.008  -2.222  1.00  0.00           H  
ATOM    274  N   GLY A  20      -8.451   3.944  -2.416  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -9.230   3.083  -3.271  1.00  0.00           C  
ATOM    276  C   GLY A  20      -8.360   2.101  -4.011  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.743   1.601  -5.068  1.00  0.00           O  
ATOM    278  H   GLY A  20      -8.042   3.574  -1.609  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.940   2.538  -2.666  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.766   3.687  -3.987  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.172   1.829  -3.472  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.259   0.905  -4.137  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.856  -0.260  -3.242  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.811  -0.146  -2.018  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.988   1.634  -4.642  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.290   2.390  -5.936  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.841   0.654  -4.865  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -6.536   3.242  -5.857  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.903   2.263  -2.624  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.775   0.509  -4.999  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.682   2.340  -3.886  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.460   3.039  -6.169  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.423   1.679  -6.737  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.202  -0.206  -5.410  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.448   0.336  -3.911  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.059   1.138  -5.432  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.404   4.126  -6.461  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -6.710   3.527  -4.831  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -7.380   2.676  -6.224  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.535  -1.374  -3.889  1.00  0.00           N  
ATOM    301  CA  THR A  22      -5.094  -2.576  -3.197  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.621  -2.813  -3.501  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.269  -3.326  -4.562  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.921  -3.788  -3.624  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.306  -3.488  -3.587  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.690  -5.000  -2.750  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.576  -1.376  -4.869  1.00  0.00           H  
ATOM    308  HA  THR A  22      -5.214  -2.417  -2.137  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.658  -4.054  -4.638  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.685  -3.626  -4.458  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -4.628  -5.181  -2.661  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -6.166  -5.861  -3.193  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -6.107  -4.823  -1.770  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.768  -2.399  -2.577  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.331  -2.520  -2.747  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.837  -3.909  -2.415  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.280  -4.520  -1.452  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.651  -1.468  -1.887  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.301  -0.121  -2.096  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.897   0.716  -3.129  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.360   0.289  -1.294  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -1.521   1.932  -3.346  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.993   1.498  -1.512  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.569   2.316  -2.536  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -3.198   3.520  -2.756  1.00  0.00           O  
ATOM    326  H   TYR A  23      -3.113  -1.974  -1.767  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -1.107  -2.315  -3.783  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.732  -1.739  -0.841  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.388  -1.400  -2.157  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -0.077   0.412  -3.761  1.00  0.00           H  
ATOM    331  HD2 TYR A  23      -2.686  -0.350  -0.488  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -1.190   2.573  -4.148  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -3.815   1.799  -0.879  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -3.708   3.760  -1.980  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.087  -4.393  -3.234  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.642  -5.717  -3.039  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.138  -5.918  -1.630  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.153  -7.038  -1.122  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.394  -3.839  -3.978  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -0.120  -6.452  -3.251  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.466  -5.857  -3.724  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.528  -4.822  -0.996  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.017  -4.860   0.373  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.024  -3.467   0.985  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.243  -2.474   0.293  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.436  -5.443   0.446  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.574  -6.796  -0.219  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.915  -7.760   0.162  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.461  -6.876  -1.204  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.471  -3.963  -1.459  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.348  -5.480   0.935  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.120  -4.764  -0.037  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.717  -5.548   1.484  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       4.966  -6.068  -1.440  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.580  -7.739  -1.651  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.807  -3.405   2.294  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.814  -2.135   3.002  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.135  -1.425   2.753  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.217  -0.196   2.786  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.593  -2.352   4.493  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.657  -4.232   2.792  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.006  -1.527   2.619  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       0.564  -2.139   4.739  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.241  -1.693   5.052  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.820  -3.377   4.746  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.166  -2.220   2.482  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.488  -1.690   2.199  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.511  -1.077   0.813  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.131  -0.037   0.583  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.540  -2.792   2.273  1.00  0.00           C  
ATOM    371  SG  CYS A  27       6.936  -3.345   3.958  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.027  -3.189   2.455  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.713  -0.929   2.930  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.196  -3.653   1.720  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.444  -2.427   1.825  1.00  0.00           H  
ATOM    376  N   MET A  28       4.807  -1.725  -0.105  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.726  -1.242  -1.464  1.00  0.00           C  
ATOM    378  C   MET A  28       3.950   0.060  -1.476  1.00  0.00           C  
ATOM    379  O   MET A  28       4.041   0.855  -2.412  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.054  -2.295  -2.342  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.863  -3.578  -2.458  1.00  0.00           C  
ATOM    382  SD  MET A  28       4.934  -4.199  -4.147  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.379  -5.251  -4.059  1.00  0.00           C  
ATOM    384  H   MET A  28       4.311  -2.536   0.145  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.728  -1.062  -1.820  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.090  -2.537  -1.918  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.915  -1.889  -3.331  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.871  -3.386  -2.116  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.411  -4.331  -1.828  1.00  0.00           H  
ATOM    390  HE1 MET A  28       6.441  -5.852  -4.954  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.303  -5.897  -3.196  1.00  0.00           H  
ATOM    392  HE3 MET A  28       7.265  -4.640  -3.972  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.193   0.270  -0.406  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.403   1.466  -0.253  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.282   2.664   0.034  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.264   3.646  -0.701  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.394   1.283   0.869  1.00  0.00           C  
ATOM    398  CG  LEU A  29      -0.048   1.340   0.409  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.970   1.576   1.586  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.210   2.433  -0.629  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.169  -0.400   0.306  1.00  0.00           H  
ATOM    402  HA  LEU A  29       1.878   1.634  -1.176  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.572   0.325   1.337  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.549   2.061   1.601  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.308   0.398  -0.046  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.809   0.898   1.525  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.326   2.594   1.563  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -0.430   1.403   2.503  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.389   3.284  -0.347  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -1.241   2.723  -0.687  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.118   2.069  -1.590  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.061   2.580   1.100  1.00  0.00           N  
ATOM    413  CA  LEU A  30       4.948   3.674   1.449  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.760   4.064   0.226  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.095   5.233   0.031  1.00  0.00           O  
ATOM    416  CB  LEU A  30       5.866   3.292   2.611  1.00  0.00           C  
ATOM    417  CG  LEU A  30       5.319   2.216   3.548  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.268   1.998   4.715  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       3.935   2.602   4.048  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.041   1.769   1.649  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.334   4.515   1.737  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.802   2.944   2.204  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       6.056   4.179   3.197  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.235   1.286   3.006  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       6.946   2.836   4.787  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.831   1.091   4.555  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       5.700   1.914   5.629  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       3.523   3.369   3.408  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       4.011   2.978   5.058  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       3.292   1.736   4.033  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.039   3.077  -0.622  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.770   3.343  -1.842  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.890   4.057  -2.844  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.371   4.794  -3.705  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.718   2.168  -0.430  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.630   3.958  -1.616  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.103   2.408  -2.269  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.585   3.836  -2.709  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.596   4.453  -3.581  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.242   5.855  -3.100  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.427   6.832  -3.823  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.349   3.586  -3.653  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.279   3.240  -1.994  1.00  0.00           H  
ATOM    444  HA  ALA A  32       4.018   4.520  -4.570  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.585   2.659  -4.154  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.579   4.108  -4.201  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.000   3.376  -2.653  1.00  0.00           H  
ATOM    448  N   SER A  33       2.737   5.949  -1.875  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.365   7.235  -1.301  1.00  0.00           C  
ATOM    450  C   SER A  33       3.536   8.211  -1.355  1.00  0.00           C  
ATOM    451  O   SER A  33       3.348   9.426  -1.327  1.00  0.00           O  
ATOM    452  CB  SER A  33       1.906   7.055   0.148  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.252   5.770   0.636  1.00  0.00           O  
ATOM    454  H   SER A  33       2.613   5.134  -1.341  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.548   7.636  -1.882  1.00  0.00           H  
ATOM    456  HB2 SER A  33       2.381   7.800   0.769  1.00  0.00           H  
ATOM    457  HB3 SER A  33       0.834   7.171   0.201  1.00  0.00           H  
ATOM    458  HG  SER A  33       1.518   5.411   1.144  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.746   7.666  -1.421  1.00  0.00           N  
ATOM    460  CA  CYS A  34       5.950   8.487  -1.465  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.351   8.830  -2.899  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.718   9.967  -3.196  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.094   7.745  -0.784  1.00  0.00           C  
ATOM    464  SG  CYS A  34       7.837   6.449  -1.822  1.00  0.00           S  
ATOM    465  H   CYS A  34       4.835   6.686  -1.427  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.754   9.399  -0.929  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.871   8.450  -0.528  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       6.726   7.275   0.116  1.00  0.00           H  
ATOM    469  N   ARG A  35       6.298   7.836  -3.775  1.00  0.00           N  
ATOM    470  CA  ARG A  35       6.678   8.021  -5.173  1.00  0.00           C  
ATOM    471  C   ARG A  35       5.606   8.769  -5.962  1.00  0.00           C  
ATOM    472  O   ARG A  35       5.914   9.475  -6.923  1.00  0.00           O  
ATOM    473  CB  ARG A  35       6.948   6.664  -5.826  1.00  0.00           C  
ATOM    474  CG  ARG A  35       5.702   5.806  -5.972  1.00  0.00           C  
ATOM    475  CD  ARG A  35       5.041   6.011  -7.325  1.00  0.00           C  
ATOM    476  NE  ARG A  35       5.920   5.624  -8.425  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       5.483   5.287  -9.633  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       4.183   5.296  -9.895  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       6.343   4.941 -10.580  1.00  0.00           N  
ATOM    480  H   ARG A  35       6.013   6.949  -3.471  1.00  0.00           H  
ATOM    481  HA  ARG A  35       7.588   8.600  -5.193  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       7.365   6.826  -6.808  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       7.663   6.124  -5.223  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       5.979   4.767  -5.871  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       5.001   6.071  -5.195  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       4.144   5.411  -7.367  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       4.782   7.053  -7.432  1.00  0.00           H  
ATOM    488  HE  ARG A  35       6.884   5.614  -8.253  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       3.532   5.557  -9.182  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       3.855   5.042 -10.805  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       7.324   4.934 -10.387  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       6.012   4.686 -11.489  1.00  0.00           H  
ATOM    493  N   SER A  36       4.351   8.605  -5.564  1.00  0.00           N  
ATOM    494  CA  SER A  36       3.243   9.262  -6.248  1.00  0.00           C  
ATOM    495  C   SER A  36       3.208  10.752  -5.925  1.00  0.00           C  
ATOM    496  O   SER A  36       3.831  11.562  -6.609  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.917   8.607  -5.857  1.00  0.00           C  
ATOM    498  OG  SER A  36       0.817   9.311  -6.409  1.00  0.00           O  
ATOM    499  H   SER A  36       4.163   8.026  -4.797  1.00  0.00           H  
ATOM    500  HA  SER A  36       3.394   9.141  -7.311  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.898   7.592  -6.223  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.824   8.603  -4.781  1.00  0.00           H  
ATOM    503  HG  SER A  36       1.124   9.883  -7.116  1.00  0.00           H  
ATOM    504  N   ASP A  37       2.470  11.104  -4.879  1.00  0.00           N  
ATOM    505  CA  ASP A  37       2.346  12.494  -4.462  1.00  0.00           C  
ATOM    506  C   ASP A  37       1.432  12.604  -3.248  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.645  13.437  -2.367  1.00  0.00           O  
ATOM    508  CB  ASP A  37       1.799  13.342  -5.611  1.00  0.00           C  
ATOM    509  CG  ASP A  37       2.461  14.703  -5.690  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       2.567  15.375  -4.642  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       2.876  15.098  -6.800  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.994  10.412  -4.374  1.00  0.00           H  
ATOM    513  HA  ASP A  37       3.328  12.852  -4.195  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       1.968  12.827  -6.544  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       0.737  13.486  -5.471  1.00  0.00           H  
ATOM    516  N   THR A  38       0.414  11.752  -3.212  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.540  11.740  -2.114  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.233  10.602  -1.145  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.308   9.428  -1.506  1.00  0.00           O  
ATOM    520  CB  THR A  38      -1.965  11.598  -2.654  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.528  10.357  -2.271  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.055  11.697  -4.163  1.00  0.00           C  
ATOM    523  H   THR A  38       0.300  11.113  -3.944  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.453  12.679  -1.590  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.570  12.388  -2.237  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -3.007  10.464  -1.445  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -1.290  12.368  -4.527  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.027  12.077  -4.442  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -1.912  10.719  -4.597  1.00  0.00           H  
ATOM    530  N   PRO A  39       0.121  10.941   0.104  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.446   9.948   1.134  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.778   9.156   1.582  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.305   9.374   2.673  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.985  10.795   2.288  1.00  0.00           C  
ATOM    535  CG  PRO A  39       0.371  12.139   2.095  1.00  0.00           C  
ATOM    536  CD  PRO A  39       0.237  12.321   0.608  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.211   9.266   0.797  1.00  0.00           H  
ATOM    538  HB2 PRO A  39       0.688  10.357   3.230  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       2.062  10.843   2.230  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -0.600  12.170   2.566  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       1.014  12.900   2.508  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -0.650  12.892   0.377  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       1.115  12.805   0.206  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.219   8.232   0.736  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.374   7.401   1.044  1.00  0.00           C  
ATOM    546  C   ILE A  40      -2.213   6.746   2.413  1.00  0.00           C  
ATOM    547  O   ILE A  40      -1.183   6.916   3.067  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -2.566   6.305  -0.020  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.454   5.254   0.087  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.611   6.911  -1.418  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -0.337   5.425  -0.923  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.755   8.101  -0.114  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.252   8.030   1.053  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -3.513   5.830   0.163  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -1.014   5.301   1.070  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -1.887   4.278  -0.058  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -1.897   7.718  -1.487  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -3.601   7.288  -1.617  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -2.363   6.151  -2.146  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.600   5.134  -0.474  1.00  0.00           H  
ATOM    561 HD12 ILE A  40      -0.283   6.460  -1.228  1.00  0.00           H  
ATOM    562 HD13 ILE A  40      -0.532   4.806  -1.785  1.00  0.00           H  
ATOM    563  N   GLU A  41      -3.220   5.991   2.850  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.140   5.322   4.149  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.605   3.878   4.048  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.937   3.405   2.970  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.963   6.069   5.201  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.708   7.564   5.222  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -2.690   7.968   6.269  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -2.995   7.843   7.475  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -1.586   8.410   5.886  1.00  0.00           O  
ATOM    572  H   GLU A  41      -4.029   5.878   2.289  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.103   5.327   4.453  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -5.010   5.907   5.008  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.721   5.673   6.177  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -3.343   7.866   4.251  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -4.638   8.070   5.430  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.625   3.179   5.175  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -4.069   1.787   5.193  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.474   1.690   5.767  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.776   2.289   6.799  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -3.111   0.904   5.995  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.504  -0.255   5.204  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.528  -1.361   5.015  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.993   0.235   3.860  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.347   3.609   6.012  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.091   1.440   4.171  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.308   1.524   6.368  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.650   0.494   6.836  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.670  -0.665   5.752  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.120  -2.296   5.370  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.772  -1.451   3.966  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -4.421  -1.124   5.573  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.281  -0.473   3.464  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -1.515   1.194   3.988  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -2.822   0.335   3.174  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.336   0.945   5.086  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.711   0.792   5.530  1.00  0.00           C  
ATOM    599  C   VAL A  43      -8.070  -0.682   5.723  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.731  -1.046   6.696  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.678   1.465   4.534  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -8.626   0.778   3.179  1.00  0.00           C  
ATOM    603  CG2 VAL A  43     -10.093   1.493   5.088  1.00  0.00           C  
ATOM    604  H   VAL A  43      -6.044   0.495   4.263  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.806   1.294   6.479  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -8.355   2.487   4.399  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.495   1.055   2.601  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -8.609  -0.290   3.316  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -7.732   1.088   2.655  1.00  0.00           H  
ATOM    610 HG21 VAL A  43     -10.792   1.638   4.278  1.00  0.00           H  
ATOM    611 HG22 VAL A  43     -10.186   2.307   5.793  1.00  0.00           H  
ATOM    612 HG23 VAL A  43     -10.304   0.559   5.585  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.612  -1.527   4.805  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.863  -2.963   4.889  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.583  -3.746   4.625  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.842  -3.446   3.688  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.943  -3.384   3.894  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.872  -2.276   3.526  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.631  -1.594   4.451  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.153  -1.721   2.327  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.339  -0.667   3.835  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -11.068  -0.724   2.546  1.00  0.00           N  
ATOM    623  H   HIS A  44      -7.080  -1.178   4.061  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -8.203  -3.181   5.891  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.472  -3.737   2.988  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.530  -4.183   4.323  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.650  -1.767   5.416  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.727  -2.004   1.378  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -12.007   0.032   4.310  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.479  -0.163   1.854  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.322  -4.747   5.458  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -5.126  -5.567   5.313  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.395  -6.779   4.428  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.170  -7.919   4.833  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.623  -6.021   6.685  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -4.676  -4.930   7.744  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -5.845  -5.133   8.694  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -5.803  -6.509   9.338  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -7.062  -7.270   9.105  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.947  -4.937   6.189  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.365  -4.959   4.845  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -5.230  -6.849   7.021  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.600  -6.349   6.590  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -3.758  -4.948   8.312  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -4.783  -3.972   7.257  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -5.802  -4.384   9.469  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -6.768  -5.032   8.142  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -4.977  -7.063   8.920  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -5.655  -6.390  10.401  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -7.766  -7.027   9.831  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -6.874  -8.291   9.146  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -7.452  -7.038   8.169  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.878  -6.524   3.215  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.169  -7.599   2.289  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.619  -7.084   0.937  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.149  -6.045   0.473  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.038  -5.597   2.947  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.279  -8.198   2.156  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -6.950  -8.219   2.704  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.534  -7.807   0.304  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.049  -7.412  -1.003  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.280  -6.525  -0.854  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.347  -6.831  -1.386  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.389  -8.646  -1.842  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -8.752  -9.865  -1.011  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -9.455 -10.921  -1.850  1.00  0.00           C  
ATOM    667  NE  ARG A  47     -10.231 -11.843  -1.027  1.00  0.00           N  
ATOM    668  CZ  ARG A  47     -11.382 -11.521  -0.443  1.00  0.00           C  
ATOM    669  NH1 ARG A  47     -11.890 -10.305  -0.597  1.00  0.00           N  
ATOM    670  NH2 ARG A  47     -12.025 -12.415   0.296  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.873  -8.623   0.727  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.276  -6.850  -1.506  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.225  -8.412  -2.483  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -7.535  -8.896  -2.455  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -7.848 -10.289  -0.599  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -9.407  -9.558  -0.209  1.00  0.00           H  
ATOM    677  HD2 ARG A  47     -10.118 -10.429  -2.544  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -8.712 -11.482  -2.398  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -9.878 -12.748  -0.901  1.00  0.00           H  
ATOM    680 HH11 ARG A  47     -11.408  -9.629  -1.155  1.00  0.00           H  
ATOM    681 HH12 ARG A  47     -12.754 -10.065  -0.156  1.00  0.00           H  
ATOM    682 HH21 ARG A  47     -11.646 -13.333   0.412  1.00  0.00           H  
ATOM    683 HH22 ARG A  47     -12.891 -12.172   0.735  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.122  -5.422  -0.130  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.218  -4.487   0.090  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.482  -5.219   0.530  1.00  0.00           C  
ATOM    687  O   CYS A  48     -12.168  -5.791  -0.342  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.491  -3.690  -1.185  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.015  -1.936  -1.086  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.773  -5.214   1.744  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.247  -5.232   0.265  1.00  0.00           H  
ATOM    692  HA  CYS A  48      -9.920  -3.805   0.872  1.00  0.00           H  
ATOM    693  HB2 CYS A  48      -9.938  -4.133  -1.999  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.545  -3.731  -1.408  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       2.923  10.201   7.450  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.225  10.453   8.123  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.367   9.714   7.428  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.372  10.323   7.061  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.112  10.015   9.585  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.221  10.559  10.471  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.774  10.664  11.921  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.222  11.974  12.549  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.905  12.033  14.003  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.462  11.120   7.298  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.356   9.594   8.076  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.121   9.729   6.545  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.425  11.514   8.088  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.167  10.357   9.978  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.141   8.938   9.631  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.072   9.896  10.415  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.502  11.540  10.118  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.696  10.608  11.960  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.199   9.843  12.479  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.288  12.074  12.419  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.720  12.789  12.047  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.307  11.206  14.490  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.875  12.038  14.146  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.305  12.897  14.421  1.00  0.00           H  
ATOM     25  N   PRO A   2       5.233   8.388   7.235  1.00  0.00           N  
ATOM     26  CA  PRO A   2       6.270   7.581   6.578  1.00  0.00           C  
ATOM     27  C   PRO A   2       6.482   7.979   5.121  1.00  0.00           C  
ATOM     28  O   PRO A   2       5.917   8.963   4.645  1.00  0.00           O  
ATOM     29  CB  PRO A   2       5.728   6.151   6.668  1.00  0.00           C  
ATOM     30  CG  PRO A   2       4.258   6.308   6.847  1.00  0.00           C  
ATOM     31  CD  PRO A   2       4.073   7.571   7.637  1.00  0.00           C  
ATOM     32  HA  PRO A   2       7.212   7.645   7.105  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       5.961   5.617   5.759  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       6.174   5.647   7.512  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       3.778   6.395   5.882  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       3.860   5.464   7.390  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       3.144   8.050   7.368  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       4.098   7.359   8.695  1.00  0.00           H  
ATOM     39  N   ASP A   3       7.303   7.204   4.417  1.00  0.00           N  
ATOM     40  CA  ASP A   3       7.596   7.468   3.012  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.218   6.241   2.353  1.00  0.00           C  
ATOM     42  O   ASP A   3       8.481   5.241   3.020  1.00  0.00           O  
ATOM     43  CB  ASP A   3       8.540   8.665   2.880  1.00  0.00           C  
ATOM     44  CG  ASP A   3       7.804   9.991   2.917  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       6.771  10.118   2.226  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       8.261  10.903   3.638  1.00  0.00           O  
ATOM     47  H   ASP A   3       7.723   6.434   4.854  1.00  0.00           H  
ATOM     48  HA  ASP A   3       6.665   7.696   2.514  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       9.250   8.647   3.692  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       9.069   8.595   1.941  1.00  0.00           H  
ATOM     51  N   CYS A   4       8.433   6.327   1.042  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.013   5.220   0.274  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.925   4.364   1.147  1.00  0.00           C  
ATOM     54  O   CYS A   4      10.650   4.878   1.998  1.00  0.00           O  
ATOM     55  CB  CYS A   4       9.817   5.729  -0.933  1.00  0.00           C  
ATOM     56  SG  CYS A   4       9.902   7.543  -1.105  1.00  0.00           S  
ATOM     57  H   CYS A   4       8.182   7.151   0.578  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.199   4.605  -0.081  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.830   5.366  -0.854  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       9.374   5.336  -1.836  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.895   3.038   0.947  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.705   2.100   1.704  1.00  0.00           C  
ATOM     63  C   PRO A   5      12.008   1.752   0.994  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.331   2.322  -0.048  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.790   0.882   1.762  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.044   0.905   0.463  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.057   2.336  -0.036  1.00  0.00           C  
ATOM     68  HA  PRO A   5      10.910   2.453   2.703  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      10.386  -0.015   1.862  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       9.118   0.971   2.602  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.537   0.261  -0.251  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.028   0.575   0.622  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.496   2.387  -1.021  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.056   2.740  -0.049  1.00  0.00           H  
ATOM     75  N   LEU A   6      12.745   0.801   1.558  1.00  0.00           N  
ATOM     76  CA  LEU A   6      14.007   0.361   0.974  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.887  -1.083   0.499  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.636  -1.956   0.938  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.141   0.486   1.994  1.00  0.00           C  
ATOM     80  CG  LEU A   6      15.651   1.910   2.224  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      16.419   1.998   3.533  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      16.523   2.355   1.059  1.00  0.00           C  
ATOM     83  H   LEU A   6      12.428   0.378   2.382  1.00  0.00           H  
ATOM     84  HA  LEU A   6      14.222   0.993   0.125  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      14.795   0.093   2.938  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.971  -0.117   1.654  1.00  0.00           H  
ATOM     87  HG  LEU A   6      14.807   2.582   2.286  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      17.452   2.243   3.330  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      16.368   1.049   4.045  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      15.984   2.766   4.156  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      17.481   1.859   1.116  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      16.668   3.425   1.105  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      16.039   2.098   0.129  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.928  -1.326  -0.389  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.695  -2.664  -0.911  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.261  -3.597   0.214  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.093  -4.113   0.961  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.955  -3.231  -1.589  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.316  -2.396  -2.820  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.744  -4.688  -1.971  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.689  -2.701  -3.376  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.358  -0.591  -0.690  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.905  -2.606  -1.645  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.767  -3.182  -0.880  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      13.594  -2.587  -3.599  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      14.288  -1.349  -2.557  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      14.283  -4.901  -2.883  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      12.691  -4.872  -2.125  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      14.110  -5.325  -1.180  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      16.112  -3.544  -2.848  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      16.327  -1.840  -3.249  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      15.607  -2.939  -4.426  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.954  -3.792   0.343  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.416  -4.643   1.396  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.514  -6.124   1.048  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.462  -6.795   1.454  1.00  0.00           O  
ATOM    117  CB  CYS A   8       8.974  -4.258   1.715  1.00  0.00           C  
ATOM    118  SG  CYS A   8       8.734  -3.762   3.454  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.337  -3.342  -0.271  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.005  -4.472   2.275  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.680  -3.428   1.090  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.330  -5.095   1.517  1.00  0.00           H  
ATOM    123  N   THR A   9       9.534  -6.642   0.319  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.539  -8.053  -0.039  1.00  0.00           C  
ATOM    125  C   THR A   9       8.456  -8.387  -1.058  1.00  0.00           C  
ATOM    126  O   THR A   9       7.718  -7.513  -1.513  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.336  -8.892   1.218  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.170 -10.260   0.893  1.00  0.00           O  
ATOM    129  CG2 THR A   9       8.132  -8.457   2.030  1.00  0.00           C  
ATOM    130  H   THR A   9       8.793  -6.073   0.032  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.503  -8.286  -0.462  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.208  -8.794   1.845  1.00  0.00           H  
ATOM    133  HG1 THR A   9      10.020 -10.704   0.927  1.00  0.00           H  
ATOM    134 HG21 THR A   9       8.388  -7.584   2.613  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.834  -9.257   2.691  1.00  0.00           H  
ATOM    136 HG23 THR A   9       7.316  -8.216   1.364  1.00  0.00           H  
ATOM    137  N   MET A  10       8.367  -9.669  -1.401  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.373 -10.142  -2.354  1.00  0.00           C  
ATOM    139  C   MET A  10       6.389 -11.085  -1.671  1.00  0.00           C  
ATOM    140  O   MET A  10       5.705 -11.872  -2.327  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.056 -10.851  -3.528  1.00  0.00           C  
ATOM    142  CG  MET A  10       8.636 -12.209  -3.165  1.00  0.00           C  
ATOM    143  SD  MET A  10       9.550 -12.961  -4.527  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.013 -13.545  -3.674  1.00  0.00           C  
ATOM    145  H   MET A  10       8.981 -10.314  -0.994  1.00  0.00           H  
ATOM    146  HA  MET A  10       6.834  -9.284  -2.724  1.00  0.00           H  
ATOM    147  HB2 MET A  10       7.333 -10.992  -4.318  1.00  0.00           H  
ATOM    148  HB3 MET A  10       8.858 -10.226  -3.893  1.00  0.00           H  
ATOM    149  HG2 MET A  10       9.303 -12.087  -2.326  1.00  0.00           H  
ATOM    150  HG3 MET A  10       7.826 -12.867  -2.887  1.00  0.00           H  
ATOM    151  HE1 MET A  10      11.106 -13.035  -2.726  1.00  0.00           H  
ATOM    152  HE2 MET A  10      11.886 -13.342  -4.278  1.00  0.00           H  
ATOM    153  HE3 MET A  10      10.932 -14.608  -3.505  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.313 -10.985  -0.348  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.404 -11.808   0.432  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.985 -11.304   0.245  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.375 -10.767   1.170  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.786 -11.783   1.913  1.00  0.00           C  
ATOM    159  CG  GLN A  11       6.340 -13.106   2.416  1.00  0.00           C  
ATOM    160  CD  GLN A  11       5.289 -13.963   3.096  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       4.970 -15.057   2.631  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       4.745 -13.468   4.202  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.870 -10.332   0.110  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.469 -12.821   0.064  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.536 -11.020   2.068  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.911 -11.538   2.497  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.740 -13.655   1.577  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       7.132 -12.905   3.123  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       5.048 -12.590   4.514  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       4.064 -14.002   4.661  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.493 -11.470  -0.977  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.154 -11.029  -1.363  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.253 -10.789  -0.160  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.531 -11.682   0.286  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.497 -12.055  -2.279  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.121 -11.510  -3.641  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.087 -11.001  -4.500  1.00  0.00           C  
ATOM    178  CD2 TYR A  12      -0.202 -11.510  -4.068  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       1.745 -10.505  -5.744  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -0.550 -11.016  -5.311  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       0.427 -10.517  -6.145  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.085 -10.023  -7.384  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.065 -11.888  -1.651  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.259 -10.102  -1.904  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.173 -12.884  -2.426  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.597 -12.410  -1.803  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.120 -10.994  -4.183  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.965 -11.902  -3.413  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       2.510 -10.114  -6.397  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -1.584 -11.026  -5.626  1.00  0.00           H  
ATOM    191  HH  TYR A  12      -0.234 -10.740  -7.939  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.286  -9.565   0.336  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.463  -9.162   1.461  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.391  -7.985   1.028  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.284  -6.881   1.563  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.331  -8.784   2.663  1.00  0.00           C  
ATOM    197  CG  ASP A  13       1.021  -9.622   3.889  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       0.396 -10.692   3.733  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.404  -9.207   5.003  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.867  -8.899  -0.087  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.181  -9.989   1.724  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.370  -8.929   2.408  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.166  -7.745   2.908  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.235  -8.217   0.016  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.108  -7.199  -0.556  1.00  0.00           C  
ATOM    206  C   PRO A  14      -2.897  -6.437   0.495  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.747  -7.000   1.184  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.056  -7.988  -1.472  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.808  -9.425  -1.157  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.390  -9.499  -0.675  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.540  -6.499  -1.145  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.077  -7.710  -1.260  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.826  -7.768  -2.504  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.486  -9.752  -0.380  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.936 -10.023  -2.046  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.262 -10.328   0.008  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.706  -9.578  -1.506  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.609  -5.149   0.603  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.279  -4.293   1.550  1.00  0.00           C  
ATOM    220  C   VAL A  15      -4.010  -3.183   0.832  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.466  -2.530  -0.060  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.274  -3.692   2.541  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.728  -4.772   3.461  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.144  -2.998   1.798  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.924  -4.757   0.027  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.004  -4.880   2.098  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.783  -2.958   3.140  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -1.785  -4.437   4.486  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -0.699  -4.976   3.205  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.313  -5.673   3.344  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.647  -3.709   1.154  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.437  -2.599   2.509  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.547  -2.193   1.201  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.245  -2.970   1.237  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -6.066  -1.940   0.651  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.660  -0.588   1.208  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.738  -0.350   2.416  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.529  -2.228   0.932  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.554  -2.385  -0.565  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.613  -3.523   1.957  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.907  -1.941  -0.412  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.604  -3.156   1.478  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.922  -1.438   1.529  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.196   0.282   0.319  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.746   1.588   0.726  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.782   2.659   0.521  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.415   2.738  -0.550  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.147   0.027  -0.624  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.482   1.556   1.772  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.864   1.845   0.155  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.935   3.493   1.550  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.869   4.594   1.516  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.638   5.402   0.261  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.785   6.294   0.217  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.717   5.477   2.755  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.518   6.641   2.656  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.384   3.365   2.351  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.867   4.183   1.490  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.019   4.922   3.630  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -5.685   5.771   2.855  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.198   6.507   1.992  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.397   5.037  -0.753  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.333   5.657  -2.064  1.00  0.00           C  
ATOM    264  C   ASP A  19      -8.241   4.884  -3.008  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.824   5.442  -3.937  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.896   5.660  -2.591  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.405   7.055  -2.927  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.053   7.801  -1.990  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.369   7.399  -4.127  1.00  0.00           O  
ATOM    270  H   ASP A  19      -8.023   4.296  -0.613  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.690   6.672  -1.977  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -5.242   5.239  -1.842  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.847   5.056  -3.485  1.00  0.00           H  
ATOM    274  N   GLY A  20      -8.354   3.583  -2.745  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -9.186   2.724  -3.549  1.00  0.00           C  
ATOM    276  C   GLY A  20      -8.372   1.688  -4.283  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.737   1.278  -5.385  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.862   3.202  -1.991  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.899   2.224  -2.909  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.720   3.325  -4.270  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.250   1.269  -3.693  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.406   0.284  -4.359  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.784  -0.727  -3.402  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.368  -0.387  -2.294  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.277   0.977  -5.139  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.856   1.861  -6.244  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.323  -0.056  -5.721  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -6.353   1.084  -7.443  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.981   1.637  -2.816  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.021  -0.247  -5.071  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.726   1.594  -4.446  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -6.688   2.424  -5.846  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.093   2.546  -6.584  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.869  -0.620  -4.920  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.553   0.446  -6.290  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.868  -0.725  -6.368  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.316   0.026  -7.227  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.728   1.299  -8.297  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -7.371   1.370  -7.661  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.696  -1.973  -3.868  1.00  0.00           N  
ATOM    301  CA  THR A  22      -5.093  -3.055  -3.098  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.649  -3.242  -3.547  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.384  -3.830  -4.597  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.877  -4.355  -3.282  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.229  -4.185  -2.892  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.311  -5.513  -2.488  1.00  0.00           C  
ATOM    307  H   THR A  22      -6.026  -2.164  -4.772  1.00  0.00           H  
ATOM    308  HA  THR A  22      -5.104  -2.773  -2.055  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.858  -4.630  -4.328  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.802  -4.648  -3.508  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -6.108  -6.010  -1.956  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -4.584  -5.142  -1.781  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.836  -6.213  -3.159  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.725  -2.705  -2.765  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.309  -2.766  -3.085  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.695  -4.099  -2.725  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.030  -4.696  -1.710  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.597  -1.627  -2.377  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.283  -0.312  -2.665  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.419   0.059  -1.957  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.831   0.530  -3.671  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -3.082   1.237  -2.235  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.494   1.711  -3.959  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.617   2.059  -3.240  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -3.278   3.233  -3.526  1.00  0.00           O  
ATOM    326  H   TYR A  23      -3.007  -2.227  -1.959  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -1.209  -2.621  -4.149  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.609  -1.800  -1.307  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.421  -1.572  -2.716  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.780  -0.585  -1.168  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.051   0.258  -4.231  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.963   1.506  -1.669  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -1.129   2.354  -4.744  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -3.470   3.701  -2.710  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.215  -4.545  -3.577  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.890  -5.811  -3.367  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.424  -5.942  -1.964  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.649  -7.047  -1.471  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.437  -3.998  -4.356  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.192  -6.615  -3.551  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.710  -5.893  -4.064  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.623  -4.804  -1.316  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.126  -4.786   0.043  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.102  -3.375   0.612  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.314  -2.400  -0.108  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.551  -5.345   0.093  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.611  -6.736   0.690  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.893  -7.047   1.637  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.477  -7.580   0.136  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.419  -3.958  -1.762  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.482  -5.408   0.633  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       3.950  -5.391  -0.908  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       4.167  -4.690   0.693  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.021  -7.258  -0.613  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.537  -8.488   0.499  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.852  -3.274   1.911  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.817  -1.982   2.577  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.100  -1.224   2.282  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.121   0.006   2.244  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.625  -2.154   4.076  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.700  -4.087   2.432  1.00  0.00           H  
ATOM    362  HA  ALA A  26       0.978  -1.423   2.186  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.179  -1.388   4.600  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       1.985  -3.127   4.376  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       0.576  -2.068   4.317  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.167  -1.980   2.052  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.457  -1.400   1.732  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.426  -0.823   0.329  1.00  0.00           C  
ATOM    369  O   CYS A  27       5.939   0.271   0.070  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.540  -2.465   1.829  1.00  0.00           C  
ATOM    371  SG  CYS A  27       6.828  -3.079   3.517  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.080  -2.959   2.079  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.661  -0.611   2.440  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.258  -3.308   1.218  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.464  -2.057   1.462  1.00  0.00           H  
ATOM    376  N   MET A  28       4.793  -1.559  -0.571  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.662  -1.125  -1.942  1.00  0.00           C  
ATOM    378  C   MET A  28       3.850   0.158  -1.978  1.00  0.00           C  
ATOM    379  O   MET A  28       3.957   0.964  -2.905  1.00  0.00           O  
ATOM    380  CB  MET A  28       3.998  -2.230  -2.757  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.764  -3.545  -2.702  1.00  0.00           C  
ATOM    382  SD  MET A  28       4.097  -4.790  -3.823  1.00  0.00           S  
ATOM    383  CE  MET A  28       5.464  -4.988  -4.964  1.00  0.00           C  
ATOM    384  H   MET A  28       4.378  -2.409  -0.298  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.650  -0.933  -2.334  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.003  -2.401  -2.367  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.927  -1.918  -3.785  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.795  -3.359  -2.966  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.720  -3.928  -1.692  1.00  0.00           H  
ATOM    390  HE1 MET A  28       5.389  -4.248  -5.746  1.00  0.00           H  
ATOM    391  HE2 MET A  28       5.431  -5.976  -5.397  1.00  0.00           H  
ATOM    392  HE3 MET A  28       6.395  -4.858  -4.433  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.050   0.347  -0.934  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.229   1.532  -0.807  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.093   2.748  -0.540  1.00  0.00           C  
ATOM    396  O   LEU A  29       2.955   3.773  -1.205  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.209   1.355   0.309  1.00  0.00           C  
ATOM    398  CG  LEU A  29      -0.229   1.338  -0.173  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -1.189   1.536   0.980  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.432   2.409  -1.223  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.024  -0.325  -0.223  1.00  0.00           H  
ATOM    402  HA  LEU A  29       1.711   1.673  -1.740  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.414   0.423   0.819  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.323   2.166   1.012  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.436   0.381  -0.623  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.917   2.288   0.713  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -0.641   1.855   1.852  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -1.693   0.604   1.189  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.093   3.305  -0.927  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -1.481   2.621  -1.315  1.00  0.00           H  
ATOM    411 HD23 LEU A  29      -0.047   2.065  -2.168  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.000   2.627   0.418  1.00  0.00           N  
ATOM    413  CA  LEU A  30       4.893   3.727   0.727  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.526   4.210  -0.563  1.00  0.00           C  
ATOM    415  O   LEU A  30       5.769   5.402  -0.748  1.00  0.00           O  
ATOM    416  CB  LEU A  30       5.973   3.297   1.721  1.00  0.00           C  
ATOM    417  CG  LEU A  30       5.472   2.499   2.920  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.509   2.505   4.032  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       4.147   3.059   3.417  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.077   1.782   0.907  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.304   4.529   1.151  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.696   2.694   1.193  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       6.469   4.183   2.088  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.313   1.475   2.618  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.072   1.584   4.003  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.014   2.595   4.987  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.180   3.339   3.893  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       3.362   2.793   2.724  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       4.215   4.134   3.488  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       3.924   2.647   4.389  1.00  0.00           H  
ATOM    431  N   GLY A  31       5.753   3.267  -1.476  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.314   3.614  -2.764  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.314   4.410  -3.567  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.679   5.283  -4.356  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.507   2.334  -1.280  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.208   4.202  -2.617  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.562   2.712  -3.301  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.038   4.117  -3.334  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.951   4.811  -4.000  1.00  0.00           C  
ATOM    440  C   ALA A  32       2.794   6.208  -3.417  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.033   7.216  -4.095  1.00  0.00           O  
ATOM    442  CB  ALA A  32       1.664   4.018  -3.852  1.00  0.00           C  
ATOM    443  H   ALA A  32       3.823   3.422  -2.675  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.188   4.888  -5.047  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.540   3.728  -2.819  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.714   3.134  -4.470  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       0.828   4.627  -4.158  1.00  0.00           H  
ATOM    448  N   SER A  33       2.419   6.273  -2.143  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.270   7.557  -1.484  1.00  0.00           C  
ATOM    450  C   SER A  33       3.506   8.391  -1.763  1.00  0.00           C  
ATOM    451  O   SER A  33       3.457   9.618  -1.794  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.082   7.373   0.023  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.018   6.000   0.369  1.00  0.00           O  
ATOM    454  H   SER A  33       2.260   5.445  -1.638  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.405   8.050  -1.899  1.00  0.00           H  
ATOM    456  HB2 SER A  33       2.914   7.823   0.544  1.00  0.00           H  
ATOM    457  HB3 SER A  33       1.164   7.853   0.330  1.00  0.00           H  
ATOM    458  HG  SER A  33       1.895   5.914   1.317  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.614   7.694  -1.980  1.00  0.00           N  
ATOM    460  CA  CYS A  34       5.889   8.333  -2.273  1.00  0.00           C  
ATOM    461  C   CYS A  34       5.918   8.860  -3.702  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.565   9.867  -3.987  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.034   7.344  -2.059  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.649   7.940  -2.651  1.00  0.00           S  
ATOM    465  H   CYS A  34       4.569   6.714  -1.950  1.00  0.00           H  
ATOM    466  HA  CYS A  34       6.009   9.163  -1.592  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.128   7.138  -1.003  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       6.809   6.426  -2.582  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.201   8.186  -4.599  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.146   8.613  -5.988  1.00  0.00           C  
ATOM    471  C   ARG A  35       4.690  10.057  -6.035  1.00  0.00           C  
ATOM    472  O   ARG A  35       5.152  10.851  -6.855  1.00  0.00           O  
ATOM    473  CB  ARG A  35       4.191   7.725  -6.792  1.00  0.00           C  
ATOM    474  CG  ARG A  35       4.861   6.540  -7.481  1.00  0.00           C  
ATOM    475  CD  ARG A  35       6.240   6.239  -6.909  1.00  0.00           C  
ATOM    476  NE  ARG A  35       6.545   4.811  -6.936  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       6.643   4.097  -8.054  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       6.466   4.680  -9.232  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       6.921   2.803  -7.996  1.00  0.00           N  
ATOM    480  H   ARG A  35       4.689   7.401  -4.315  1.00  0.00           H  
ATOM    481  HA  ARG A  35       6.141   8.540  -6.402  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       3.434   7.340  -6.128  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       3.715   8.327  -7.550  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       4.238   5.668  -7.354  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       4.959   6.762  -8.532  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       6.980   6.765  -7.492  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       6.278   6.585  -5.887  1.00  0.00           H  
ATOM    488  HE  ARG A  35       6.681   4.360  -6.077  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       6.261   5.657  -9.281  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       6.536   4.141 -10.071  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       7.057   2.360  -7.109  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       6.995   2.269  -8.838  1.00  0.00           H  
ATOM    493  N   SER A  36       3.792  10.385  -5.119  1.00  0.00           N  
ATOM    494  CA  SER A  36       3.264  11.736  -5.001  1.00  0.00           C  
ATOM    495  C   SER A  36       3.959  12.463  -3.859  1.00  0.00           C  
ATOM    496  O   SER A  36       4.666  13.450  -4.055  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.764  11.682  -4.722  1.00  0.00           C  
ATOM    498  OG  SER A  36       1.154  12.942  -4.942  1.00  0.00           O  
ATOM    499  H   SER A  36       3.482   9.692  -4.487  1.00  0.00           H  
ATOM    500  HA  SER A  36       3.442  12.259  -5.927  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.305  10.954  -5.367  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.607  11.393  -3.693  1.00  0.00           H  
ATOM    503  HG  SER A  36       1.546  13.593  -4.354  1.00  0.00           H  
ATOM    504  N   ASP A  37       3.739  11.939  -2.665  1.00  0.00           N  
ATOM    505  CA  ASP A  37       4.310  12.474  -1.440  1.00  0.00           C  
ATOM    506  C   ASP A  37       3.829  11.619  -0.281  1.00  0.00           C  
ATOM    507  O   ASP A  37       4.591  10.851   0.305  1.00  0.00           O  
ATOM    508  CB  ASP A  37       3.896  13.934  -1.240  1.00  0.00           C  
ATOM    509  CG  ASP A  37       4.373  14.493   0.085  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       5.401  14.006   0.601  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       3.719  15.420   0.608  1.00  0.00           O  
ATOM    512  H   ASP A  37       3.163  11.148  -2.604  1.00  0.00           H  
ATOM    513  HA  ASP A  37       5.384  12.407  -1.508  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       4.317  14.532  -2.034  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       2.819  14.003  -1.275  1.00  0.00           H  
ATOM    516  N   THR A  38       2.542  11.737   0.014  1.00  0.00           N  
ATOM    517  CA  THR A  38       1.924  10.952   1.071  1.00  0.00           C  
ATOM    518  C   THR A  38       0.398  10.900   0.923  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.316  10.928   1.925  1.00  0.00           O  
ATOM    520  CB  THR A  38       2.301  11.517   2.442  1.00  0.00           C  
ATOM    521  OG1 THR A  38       2.058  10.562   3.461  1.00  0.00           O  
ATOM    522  CG2 THR A  38       1.544  12.775   2.805  1.00  0.00           C  
ATOM    523  H   THR A  38       1.993  12.354  -0.508  1.00  0.00           H  
ATOM    524  HA  THR A  38       2.309   9.946   0.996  1.00  0.00           H  
ATOM    525  HB  THR A  38       3.356  11.754   2.443  1.00  0.00           H  
ATOM    526  HG1 THR A  38       1.129  10.579   3.701  1.00  0.00           H  
ATOM    527 HG21 THR A  38       0.930  13.081   1.971  1.00  0.00           H  
ATOM    528 HG22 THR A  38       2.245  13.562   3.042  1.00  0.00           H  
ATOM    529 HG23 THR A  38       0.917  12.583   3.662  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.143  10.823  -0.317  1.00  0.00           N  
ATOM    531  CA  PRO A  39      -1.589  10.774  -0.529  1.00  0.00           C  
ATOM    532  C   PRO A  39      -2.141   9.359  -0.521  1.00  0.00           C  
ATOM    533  O   PRO A  39      -3.117   9.055  -1.207  1.00  0.00           O  
ATOM    534  CB  PRO A  39      -1.727  11.389  -1.911  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -0.531  10.876  -2.638  1.00  0.00           C  
ATOM    536  CD  PRO A  39       0.578  10.781  -1.612  1.00  0.00           C  
ATOM    537  HA  PRO A  39      -2.112  11.362   0.198  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -2.649  11.060  -2.368  1.00  0.00           H  
ATOM    539  HB3 PRO A  39      -1.714  12.466  -1.837  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -0.744   9.900  -3.051  1.00  0.00           H  
ATOM    541  HG3 PRO A  39      -0.256  11.564  -3.423  1.00  0.00           H  
ATOM    542  HD2 PRO A  39       1.117   9.854  -1.726  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       1.239  11.617  -1.721  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.513   8.504   0.261  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -1.941   7.114   0.366  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.903   6.626   1.808  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.917   6.833   2.516  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.060   6.179  -0.482  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -0.763   6.803  -1.854  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -1.733   4.825  -0.628  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -1.639   6.289  -2.975  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.745   8.817   0.781  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.956   7.048   0.000  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -0.129   6.031   0.044  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -0.898   7.870  -1.795  1.00  0.00           H  
ATOM    556 HG13 ILE A  40       0.261   6.592  -2.117  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -1.348   4.149   0.121  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -1.533   4.426  -1.610  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -2.800   4.936  -0.496  1.00  0.00           H  
ATOM    560 HD11 ILE A  40      -1.319   5.294  -3.251  1.00  0.00           H  
ATOM    561 HD12 ILE A  40      -1.554   6.944  -3.827  1.00  0.00           H  
ATOM    562 HD13 ILE A  40      -2.665   6.256  -2.643  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.974   5.968   2.239  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.044   5.442   3.601  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.415   3.961   3.589  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.570   3.365   2.527  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -4.055   6.232   4.436  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.470   6.800   5.720  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.527   7.401   6.627  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -5.690   7.519   6.188  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -4.190   7.756   7.777  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.734   5.826   1.625  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.065   5.549   4.044  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.431   7.052   3.843  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -4.876   5.582   4.698  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.970   6.006   6.255  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -2.753   7.567   5.467  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.550   3.370   4.771  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.915   1.961   4.879  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.254   1.804   5.585  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.565   2.539   6.521  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.842   1.158   5.616  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.246   0.000   4.811  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.319  -1.026   4.481  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.598   0.520   3.540  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.411   3.894   5.588  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.010   1.572   3.875  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.044   1.831   5.895  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.280   0.753   6.516  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.487  -0.492   5.398  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.505  -1.023   3.417  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -4.229  -0.777   5.007  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -2.985  -2.006   4.785  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.352  -0.312   2.896  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -0.698   1.062   3.789  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -2.285   1.178   3.028  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.046   0.845   5.122  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.358   0.595   5.703  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.520  -0.869   6.093  1.00  0.00           C  
ATOM    600  O   VAL A  43      -7.943  -1.183   7.207  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.494   0.983   4.734  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.484   1.912   5.417  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -7.939   1.626   3.469  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.743   0.294   4.370  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.448   1.202   6.590  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.018   0.083   4.451  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.023   2.876   5.575  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -9.775   1.491   6.368  1.00  0.00           H  
ATOM    609 HG13 VAL A  43     -10.358   2.029   4.793  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -7.097   2.252   3.723  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -8.707   2.225   3.002  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -7.620   0.854   2.783  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.192  -1.761   5.166  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.313  -3.197   5.410  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.149  -3.965   4.788  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.545  -3.519   3.816  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.640  -3.713   4.851  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.594  -2.615   4.500  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.323  -1.925   5.442  1.00  0.00           N  
ATOM    620  CD2 HIS A  44      -9.913  -2.067   3.305  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.048  -0.999   4.844  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.817  -1.065   3.545  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.873  -1.445   4.295  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.300  -3.354   6.477  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.451  -4.289   3.957  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.114  -4.344   5.588  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.312  -2.090   6.408  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.521  -2.360   2.341  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.703  -0.297   5.332  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.260  -0.519   2.863  1.00  0.00           H  
ATOM    631  N   LYS A  45      -5.838  -5.124   5.361  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.744  -5.952   4.865  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.251  -7.023   3.906  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.059  -8.217   4.138  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.006  -6.610   6.033  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -3.621  -5.640   7.137  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -2.114  -5.589   7.335  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -1.727  -4.588   8.411  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -2.113  -5.059   9.768  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.356  -5.428   6.135  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.057  -5.308   4.336  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -4.639  -7.374   6.459  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.104  -7.072   5.659  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -3.973  -4.653   6.875  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -4.085  -5.957   8.059  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -1.766  -6.568   7.627  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -1.648  -5.302   6.403  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -0.658  -4.441   8.379  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -2.224  -3.651   8.208  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -3.143  -5.196   9.821  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -1.830  -4.359  10.483  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -1.642  -5.964   9.980  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.895  -6.594   2.824  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.412  -7.539   1.853  1.00  0.00           C  
ATOM    655  C   GLY A  46      -7.196  -6.863   0.748  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.969  -5.692   0.442  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.021  -5.630   2.685  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.584  -8.077   1.415  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.057  -8.242   2.358  1.00  0.00           H  
ATOM    660  N   ARG A  47      -8.125  -7.599   0.149  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.950  -7.062  -0.924  1.00  0.00           C  
ATOM    662  C   ARG A  47     -10.125  -6.278  -0.356  1.00  0.00           C  
ATOM    663  O   ARG A  47     -11.283  -6.582  -0.639  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -9.462  -8.188  -1.823  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -8.724  -9.503  -1.634  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -9.064 -10.495  -2.735  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -7.957 -11.406  -3.009  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -8.059 -12.477  -3.789  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -9.211 -12.766  -4.378  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -7.006 -13.260  -3.983  1.00  0.00           N  
ATOM    671  H   ARG A  47      -8.262  -8.524   0.440  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -8.337  -6.395  -1.511  1.00  0.00           H  
ATOM    673  HB2 ARG A  47     -10.507  -8.354  -1.610  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -9.357  -7.886  -2.854  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -7.661  -9.313  -1.650  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -9.002  -9.926  -0.680  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -9.924 -11.071  -2.429  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -9.300  -9.947  -3.635  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -7.094 -11.211  -2.588  1.00  0.00           H  
ATOM    680 HH11 ARG A  47     -10.007 -12.177  -4.235  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -9.284 -13.571  -4.964  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -6.135 -13.044  -3.543  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -7.083 -14.065  -4.570  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.818  -5.264   0.444  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.847  -4.434   1.049  1.00  0.00           C  
ATOM    686  C   CYS A  48     -12.017  -5.282   1.536  1.00  0.00           C  
ATOM    687  O   CYS A  48     -13.134  -4.737   1.653  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -11.336  -3.404   0.034  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.407  -1.840   0.055  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.805  -6.486   1.796  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.877  -5.068   0.628  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.410  -3.919   1.890  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -11.242  -3.825  -0.955  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -12.374  -3.178   0.230  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       6.517   4.440  10.913  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.213   4.865   9.672  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.230   5.008   8.513  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.117   4.122   7.666  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.287   3.828   9.334  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.753   2.411   9.206  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.141   1.785   7.876  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.769   0.415   8.069  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.885  -0.495   8.845  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.530   4.227  10.667  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.575   5.226  11.593  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.002   3.595  11.276  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.685   5.819   9.852  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.753   4.100   8.399  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.036   3.838  10.113  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.160   1.809  10.006  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.675   2.433   9.284  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.256   1.682   7.266  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.849   2.431   7.379  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.959  -0.021   7.099  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.704   0.532   8.597  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.617  -1.315   8.263  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.022   0.007   9.134  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.378  -0.833   9.696  1.00  0.00           H  
ATOM     25  N   PRO A   2       5.499   6.134   8.469  1.00  0.00           N  
ATOM     26  CA  PRO A   2       4.511   6.411   7.422  1.00  0.00           C  
ATOM     27  C   PRO A   2       5.141   6.964   6.153  1.00  0.00           C  
ATOM     28  O   PRO A   2       4.606   7.876   5.522  1.00  0.00           O  
ATOM     29  CB  PRO A   2       3.630   7.464   8.077  1.00  0.00           C  
ATOM     30  CG  PRO A   2       4.583   8.236   8.919  1.00  0.00           C  
ATOM     31  CD  PRO A   2       5.572   7.232   9.449  1.00  0.00           C  
ATOM     32  HA  PRO A   2       3.931   5.536   7.183  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       3.172   8.082   7.318  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       2.869   6.987   8.676  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       5.089   8.973   8.313  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       4.058   8.709   9.731  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       6.565   7.659   9.479  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       5.276   6.892  10.431  1.00  0.00           H  
ATOM     39  N   ASP A   3       6.278   6.402   5.791  1.00  0.00           N  
ATOM     40  CA  ASP A   3       7.004   6.822   4.597  1.00  0.00           C  
ATOM     41  C   ASP A   3       7.641   5.625   3.897  1.00  0.00           C  
ATOM     42  O   ASP A   3       7.664   4.520   4.439  1.00  0.00           O  
ATOM     43  CB  ASP A   3       8.080   7.845   4.960  1.00  0.00           C  
ATOM     44  CG  ASP A   3       8.767   7.520   6.273  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       8.056   7.255   7.265  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      10.015   7.530   6.308  1.00  0.00           O  
ATOM     47  H   ASP A   3       6.638   5.685   6.344  1.00  0.00           H  
ATOM     48  HA  ASP A   3       6.295   7.282   3.924  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       8.827   7.865   4.182  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       7.626   8.821   5.044  1.00  0.00           H  
ATOM     51  N   CYS A   4       8.155   5.856   2.690  1.00  0.00           N  
ATOM     52  CA  CYS A   4       8.796   4.803   1.905  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.480   3.780   2.809  1.00  0.00           C  
ATOM     54  O   CYS A   4      10.055   4.131   3.840  1.00  0.00           O  
ATOM     55  CB  CYS A   4       9.811   5.413   0.936  1.00  0.00           C  
ATOM     56  SG  CYS A   4       9.094   5.945  -0.653  1.00  0.00           S  
ATOM     57  H   CYS A   4       8.100   6.760   2.316  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.027   4.303   1.336  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.263   6.278   1.398  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      10.579   4.683   0.724  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.411   2.491   2.437  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.003   1.402   3.210  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.444   1.103   2.811  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.084   1.888   2.113  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.103   0.230   2.836  1.00  0.00           C  
ATOM     66  CG  PRO A   5       8.749   0.485   1.408  1.00  0.00           C  
ATOM     67  CD  PRO A   5       8.730   1.988   1.230  1.00  0.00           C  
ATOM     68  HA  PRO A   5       9.944   1.582   4.273  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       9.644  -0.698   2.954  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       8.225   0.227   3.465  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.494   0.043   0.763  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       7.777   0.070   1.193  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.273   2.267   0.339  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       7.715   2.348   1.179  1.00  0.00           H  
ATOM     75  N   LEU A   6      11.939  -0.049   3.253  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.297  -0.476   2.940  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.302  -1.935   2.502  1.00  0.00           C  
ATOM     78  O   LEU A   6      13.970  -2.771   3.108  1.00  0.00           O  
ATOM     79  CB  LEU A   6      14.215  -0.302   4.152  1.00  0.00           C  
ATOM     80  CG  LEU A   6      14.086   1.033   4.883  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      14.720   0.943   6.264  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      14.725   2.150   4.072  1.00  0.00           C  
ATOM     83  H   LEU A   6      11.371  -0.633   3.797  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.661   0.135   2.129  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      14.001  -1.095   4.854  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.236  -0.407   3.818  1.00  0.00           H  
ATOM     87  HG  LEU A   6      13.040   1.267   5.011  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      14.318   1.721   6.896  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      15.789   1.065   6.179  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      14.501  -0.022   6.698  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      14.379   2.095   3.050  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      15.800   2.041   4.093  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      14.451   3.104   4.495  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.542  -2.234   1.452  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.447  -3.594   0.933  1.00  0.00           C  
ATOM     96  C   ILE A   7      11.682  -4.496   1.899  1.00  0.00           C  
ATOM     97  O   ILE A   7      12.241  -4.985   2.880  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.842  -4.197   0.669  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.476  -3.543  -0.559  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.751  -5.705   0.481  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.968  -3.330  -0.426  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.027  -1.523   1.017  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.913  -3.555  -0.005  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.463  -4.005   1.529  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.306  -4.171  -1.421  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      14.015  -2.580  -0.724  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      12.813  -5.952   0.006  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      13.806  -6.191   1.444  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      14.568  -6.041  -0.139  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      16.199  -3.020   0.582  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      16.285  -2.567  -1.121  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      16.483  -4.254  -0.645  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.403  -4.716   1.610  1.00  0.00           N  
ATOM    114  CA  CYS A   8       9.563  -5.561   2.450  1.00  0.00           C  
ATOM    115  C   CYS A   8       9.613  -7.020   2.015  1.00  0.00           C  
ATOM    116  O   CYS A   8      10.346  -7.823   2.593  1.00  0.00           O  
ATOM    117  CB  CYS A   8       8.123  -5.059   2.456  1.00  0.00           C  
ATOM    118  SG  CYS A   8       7.493  -4.676   4.124  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.015  -4.300   0.811  1.00  0.00           H  
ATOM    120  HA  CYS A   8       9.943  -5.499   3.451  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.062  -4.156   1.866  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       7.485  -5.809   2.025  1.00  0.00           H  
ATOM    123  N   THR A   9       8.826  -7.365   1.004  1.00  0.00           N  
ATOM    124  CA  THR A   9       8.785  -8.737   0.513  1.00  0.00           C  
ATOM    125  C   THR A   9       8.548  -8.784  -0.991  1.00  0.00           C  
ATOM    126  O   THR A   9       9.133  -9.607  -1.694  1.00  0.00           O  
ATOM    127  CB  THR A   9       7.690  -9.520   1.239  1.00  0.00           C  
ATOM    128  OG1 THR A   9       7.496 -10.787   0.638  1.00  0.00           O  
ATOM    129  CG2 THR A   9       6.354  -8.809   1.251  1.00  0.00           C  
ATOM    130  H   THR A   9       8.259  -6.687   0.584  1.00  0.00           H  
ATOM    131  HA  THR A   9       9.737  -9.192   0.727  1.00  0.00           H  
ATOM    132  HB  THR A   9       7.992  -9.673   2.266  1.00  0.00           H  
ATOM    133  HG1 THR A   9       7.883 -11.468   1.193  1.00  0.00           H  
ATOM    134 HG21 THR A   9       5.812  -9.077   2.146  1.00  0.00           H  
ATOM    135 HG22 THR A   9       5.782  -9.102   0.383  1.00  0.00           H  
ATOM    136 HG23 THR A   9       6.514  -7.741   1.233  1.00  0.00           H  
ATOM    137  N   MET A  10       7.678  -7.908  -1.476  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.355  -7.859  -2.895  1.00  0.00           C  
ATOM    139  C   MET A  10       6.737  -9.181  -3.352  1.00  0.00           C  
ATOM    140  O   MET A  10       6.590  -9.427  -4.550  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.611  -7.532  -3.716  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.232  -8.730  -4.426  1.00  0.00           C  
ATOM    143  SD  MET A  10      10.976  -8.480  -4.812  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.722  -8.776  -3.212  1.00  0.00           C  
ATOM    145  H   MET A  10       7.238  -7.284  -0.863  1.00  0.00           H  
ATOM    146  HA  MET A  10       6.629  -7.072  -3.038  1.00  0.00           H  
ATOM    147  HB2 MET A  10       8.352  -6.798  -4.464  1.00  0.00           H  
ATOM    148  HB3 MET A  10       9.353  -7.110  -3.056  1.00  0.00           H  
ATOM    149  HG2 MET A  10       9.141  -9.596  -3.789  1.00  0.00           H  
ATOM    150  HG3 MET A  10       8.695  -8.904  -5.346  1.00  0.00           H  
ATOM    151  HE1 MET A  10      11.257  -8.139  -2.474  1.00  0.00           H  
ATOM    152  HE2 MET A  10      12.779  -8.555  -3.262  1.00  0.00           H  
ATOM    153  HE3 MET A  10      11.583  -9.810  -2.935  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.375 -10.026  -2.391  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.772 -11.314  -2.699  1.00  0.00           C  
ATOM    156  C   GLN A  11       4.271 -11.163  -2.903  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.790 -11.161  -4.036  1.00  0.00           O  
ATOM    158  CB  GLN A  11       6.066 -12.324  -1.587  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.903 -13.772  -2.022  1.00  0.00           C  
ATOM    160  CD  GLN A  11       7.107 -14.289  -2.784  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       7.852 -13.519  -3.389  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       7.301 -15.603  -2.758  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.511  -9.775  -1.455  1.00  0.00           H  
ATOM    164  HA  GLN A  11       6.210 -11.671  -3.618  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       7.082 -12.184  -1.250  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       5.395 -12.142  -0.762  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.764 -14.383  -1.143  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.033 -13.848  -2.656  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       6.667 -16.156  -2.256  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       8.073 -15.967  -3.243  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.533 -11.026  -1.807  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.094 -10.864  -1.892  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.452 -10.647  -0.526  1.00  0.00           C  
ATOM    174  O   TYR A  12       1.133 -11.594   0.195  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.468 -12.069  -2.574  1.00  0.00           C  
ATOM    176  CG  TYR A  12       0.686 -11.725  -3.825  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       1.051 -10.647  -4.623  1.00  0.00           C  
ATOM    178  CD2 TYR A  12      -0.420 -12.476  -4.205  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       0.338 -10.329  -5.763  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -1.138 -12.164  -5.343  1.00  0.00           C  
ATOM    181  CZ  TYR A  12      -0.755 -11.089  -6.119  1.00  0.00           C  
ATOM    182  OH  TYR A  12      -1.467 -10.774  -7.253  1.00  0.00           O  
ATOM    183  H   TYR A  12       3.962 -11.029  -0.933  1.00  0.00           H  
ATOM    184  HA  TYR A  12       1.906  -9.988  -2.493  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.247 -12.763  -2.852  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.800 -12.546  -1.880  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       1.910 -10.053  -4.344  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.718 -13.317  -3.596  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       0.638  -9.487  -6.370  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -1.994 -12.759  -5.621  1.00  0.00           H  
ATOM    191  HH  TYR A  12      -0.864 -10.681  -7.993  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.235  -9.383  -0.210  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.595  -8.968   1.027  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.355  -7.830   0.692  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.308  -6.754   1.289  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.633  -8.514   2.057  1.00  0.00           C  
ATOM    197  CG  ASP A  13       1.251  -8.899   3.472  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       0.668  -9.989   3.652  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.535  -8.113   4.399  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.495  -8.690  -0.854  1.00  0.00           H  
ATOM    201  HA  ASP A  13       0.031  -9.803   1.417  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.585  -8.968   1.825  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.731  -7.439   2.011  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.210  -8.067  -0.313  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.176  -7.089  -0.810  1.00  0.00           C  
ATOM    206  C   PRO A  14      -2.971  -6.409   0.291  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.836  -7.021   0.920  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.110  -7.917  -1.708  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.738  -9.340  -1.460  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.292  -9.315  -1.072  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.684  -6.336  -1.408  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.137  -7.724  -1.434  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.952  -7.643  -2.740  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.337  -9.740  -0.656  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.876  -9.919  -2.360  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.047 -10.166  -0.453  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.660  -9.279  -1.946  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.685  -5.134   0.503  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.370  -4.349   1.499  1.00  0.00           C  
ATOM    220  C   VAL A  15      -4.096  -3.197   0.843  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.563  -2.527  -0.042  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.389  -3.801   2.543  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.691  -4.935   3.278  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.373  -2.878   1.892  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.996  -4.701  -0.034  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.099  -4.975   1.996  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.947  -3.229   3.257  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -2.085  -5.881   2.938  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -1.860  -4.834   4.339  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -0.630  -4.893   3.076  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.864  -2.270   1.147  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.598  -3.465   1.424  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.939  -2.240   2.645  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.315  -2.971   1.285  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -6.123  -1.900   0.755  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.697  -0.576   1.367  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.730  -0.400   2.585  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.587  -2.185   1.028  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.623  -2.237  -0.468  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.680  -3.540   1.996  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.969  -1.858  -0.307  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.671  -3.145   1.516  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.968  -1.430   1.675  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.270   0.346   0.512  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.814   1.631   0.985  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.814   2.731   0.746  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.425   2.813  -0.336  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.253   0.148  -0.446  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.620   1.563   2.044  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.892   1.883   0.481  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.962   3.584   1.762  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.864   4.710   1.702  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.654   5.452   0.404  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.769   6.305   0.287  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.648   5.645   2.892  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.715   6.569   3.017  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.431   3.447   2.574  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.871   4.329   1.724  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.584   5.062   3.798  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -5.728   6.194   2.751  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.549   6.094   3.038  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.474   5.084  -0.561  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.443   5.647  -1.898  1.00  0.00           C  
ATOM    264  C   ASP A  19      -8.318   4.796  -2.801  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.888   5.277  -3.781  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.012   5.688  -2.439  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.711   6.979  -3.177  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.296   7.955  -2.520  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.893   7.012  -4.412  1.00  0.00           O  
ATOM    270  H   ASP A  19      -8.129   4.382  -0.363  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.844   6.648  -1.855  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -5.318   5.595  -1.619  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.869   4.863  -3.122  1.00  0.00           H  
ATOM    274  N   GLY A  20      -8.415   3.516  -2.449  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -9.212   2.588  -3.210  1.00  0.00           C  
ATOM    276  C   GLY A  20      -8.354   1.640  -4.006  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.729   1.237  -5.108  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.931   3.198  -1.661  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.832   2.018  -2.531  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.847   3.140  -3.886  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.186   1.290  -3.468  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.291   0.391  -4.190  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.658  -0.663  -3.289  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.119  -0.354  -2.226  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.172   1.180  -4.902  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.751   1.984  -6.067  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.076   0.243  -5.392  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -6.335   1.123  -7.165  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.920   1.650  -2.587  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.874  -0.110  -4.947  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.736   1.861  -4.188  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -6.534   2.628  -5.699  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.967   2.590  -6.501  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.421  -0.005  -4.569  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.507   0.728  -6.171  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.522  -0.660  -5.781  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.521   1.729  -8.039  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -7.265   0.689  -6.825  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -5.641   0.335  -7.414  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.701  -1.912  -3.750  1.00  0.00           N  
ATOM    301  CA  THR A  22      -5.104  -3.021  -3.020  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.651  -3.177  -3.449  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.358  -3.752  -4.498  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.876  -4.315  -3.277  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.227  -4.183  -2.873  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.291  -5.507  -2.552  1.00  0.00           C  
ATOM    307  H   THR A  22      -6.124  -2.085  -4.618  1.00  0.00           H  
ATOM    308  HA  THR A  22      -5.138  -2.786  -1.967  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.857  -4.529  -4.336  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.749  -3.844  -3.604  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.423  -5.380  -1.487  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -4.237  -5.584  -2.778  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -5.795  -6.406  -2.872  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.751  -2.623  -2.653  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.329  -2.653  -2.956  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.690  -3.978  -2.605  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.909  -4.524  -1.530  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.651  -1.506  -2.231  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.344  -0.197  -2.535  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -1.024   0.538  -3.668  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.355   0.279  -1.707  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -1.682   1.720  -3.960  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -3.020   1.455  -1.997  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.680   2.171  -3.123  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -3.342   3.341  -3.415  1.00  0.00           O  
ATOM    326  H   TYR A  23      -3.052  -2.154  -1.848  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -1.223  -2.494  -4.019  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.685  -1.681  -1.163  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.374  -1.440  -2.546  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -0.242   0.182  -4.323  1.00  0.00           H  
ATOM    331  HD2 TYR A  23      -2.616  -0.281  -0.822  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -1.417   2.281  -4.841  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -3.805   1.808  -1.342  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -4.216   3.322  -3.020  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.116  -4.472  -3.536  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.800  -5.733  -3.349  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.226  -5.923  -1.922  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.256  -7.040  -1.415  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.254  -3.963  -4.354  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.138  -6.538  -3.629  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.675  -5.757  -3.982  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.536  -4.816  -1.274  1.00  0.00           N  
ATOM    343  CA  ASN A  25       1.950  -4.836   0.118  1.00  0.00           C  
ATOM    344  C   ASN A  25       1.887  -3.442   0.725  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.135  -2.446   0.047  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.373  -5.392   0.271  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.570  -6.745  -0.382  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.957  -7.730   0.016  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.445  -6.804  -1.379  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.468  -3.958  -1.745  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.264  -5.470   0.646  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.071  -4.703  -0.174  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.597  -5.490   1.322  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       4.910  -5.981  -1.637  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.592  -7.669  -1.816  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.572  -3.381   2.013  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.500  -2.108   2.714  1.00  0.00           C  
ATOM    358  C   ALA A  26       2.806  -1.357   2.539  1.00  0.00           C  
ATOM    359  O   ALA A  26       2.844  -0.126   2.562  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.197  -2.325   4.188  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.399  -4.208   2.502  1.00  0.00           H  
ATOM    362  HA  ALA A  26       0.701  -1.527   2.279  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       0.574  -1.521   4.551  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.122  -2.343   4.747  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       0.682  -3.265   4.315  1.00  0.00           H  
ATOM    366  N   CYS A  27       3.875  -2.116   2.337  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.192  -1.541   2.125  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.269  -0.962   0.729  1.00  0.00           C  
ATOM    369  O   CYS A  27       5.817   0.118   0.515  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.272  -2.601   2.298  1.00  0.00           C  
ATOM    371  SG  CYS A  27       6.909  -2.740   3.995  1.00  0.00           S  
ATOM    372  H   CYS A  27       3.769  -3.092   2.311  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.340  -0.754   2.848  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       5.866  -3.562   2.016  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.104  -2.364   1.652  1.00  0.00           H  
ATOM    376  N   MET A  28       4.688  -1.683  -0.218  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.667  -1.237  -1.593  1.00  0.00           C  
ATOM    378  C   MET A  28       3.956   0.103  -1.666  1.00  0.00           C  
ATOM    379  O   MET A  28       4.151   0.888  -2.598  1.00  0.00           O  
ATOM    380  CB  MET A  28       3.968  -2.283  -2.460  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.592  -3.667  -2.350  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.208  -4.283  -3.929  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.974  -4.223  -3.644  1.00  0.00           C  
ATOM    384  H   MET A  28       4.242  -2.528   0.020  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.687  -1.111  -1.924  1.00  0.00           H  
ATOM    386  HB2 MET A  28       2.934  -2.353  -2.155  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.012  -1.971  -3.492  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.417  -3.623  -1.651  1.00  0.00           H  
ATOM    389  HG3 MET A  28       3.847  -4.355  -1.977  1.00  0.00           H  
ATOM    390  HE1 MET A  28       7.191  -4.569  -2.645  1.00  0.00           H  
ATOM    391  HE2 MET A  28       7.321  -3.206  -3.755  1.00  0.00           H  
ATOM    392  HE3 MET A  28       7.477  -4.856  -4.361  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.142   0.365  -0.653  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.409   1.609  -0.571  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.328   2.736  -0.147  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.412   3.764  -0.812  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.253   1.480   0.415  1.00  0.00           C  
ATOM    398  CG  LEU A  29      -0.125   1.481  -0.226  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -1.191   1.828   0.796  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.160   2.459  -1.387  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.041  -0.294   0.065  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.022   1.826  -1.550  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.374   0.554   0.961  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.304   2.302   1.113  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.332   0.495  -0.604  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -0.723   2.008   1.753  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.886   1.007   0.881  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -1.716   2.716   0.478  1.00  0.00           H  
ATOM    409 HD21 LEU A  29      -1.158   2.852  -1.502  1.00  0.00           H  
ATOM    410 HD22 LEU A  29       0.140   1.955  -2.291  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.524   3.266  -1.188  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.029   2.533   0.955  1.00  0.00           N  
ATOM    413  CA  LEU A  30       4.950   3.540   1.443  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.835   4.000   0.301  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.275   5.144   0.264  1.00  0.00           O  
ATOM    416  CB  LEU A  30       5.793   2.994   2.596  1.00  0.00           C  
ATOM    417  CG  LEU A  30       5.016   2.680   3.872  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       5.695   1.562   4.646  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       4.881   3.924   4.736  1.00  0.00           C  
ATOM    420  H   LEU A  30       3.931   1.689   1.437  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.366   4.381   1.789  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.273   2.087   2.263  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       6.556   3.719   2.834  1.00  0.00           H  
ATOM    424  HG  LEU A  30       4.023   2.346   3.607  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       5.474   0.613   4.177  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       5.332   1.554   5.662  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.764   1.721   4.646  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       3.840   4.206   4.802  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       5.445   4.733   4.294  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       5.261   3.719   5.725  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.064   3.105  -0.654  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.864   3.461  -1.803  1.00  0.00           C  
ATOM    433  C   GLY A  31       6.063   4.306  -2.764  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.600   5.177  -3.447  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.664   2.210  -0.590  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.731   4.014  -1.476  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.185   2.561  -2.306  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.760   4.043  -2.804  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.854   4.772  -3.678  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.469   6.133  -3.100  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.585   7.152  -3.773  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.607   3.943  -3.942  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.400   3.332  -2.226  1.00  0.00           H  
ATOM    444  HA  ALA A  32       4.355   4.927  -4.618  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.573   3.115  -3.250  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.633   3.566  -4.954  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.731   4.560  -3.808  1.00  0.00           H  
ATOM    448  N   SER A  33       2.997   6.143  -1.860  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.575   7.382  -1.212  1.00  0.00           C  
ATOM    450  C   SER A  33       3.723   8.380  -1.071  1.00  0.00           C  
ATOM    451  O   SER A  33       3.500   9.590  -1.085  1.00  0.00           O  
ATOM    452  CB  SER A  33       1.986   7.081   0.167  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.927   7.346   1.194  1.00  0.00           O  
ATOM    454  H   SER A  33       2.915   5.296  -1.373  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.807   7.828  -1.824  1.00  0.00           H  
ATOM    456  HB2 SER A  33       1.115   7.699   0.327  1.00  0.00           H  
ATOM    457  HB3 SER A  33       1.703   6.041   0.216  1.00  0.00           H  
ATOM    458  HG  SER A  33       2.880   6.654   1.858  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.941   7.876  -0.913  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.102   8.752  -0.743  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.750   9.133  -2.079  1.00  0.00           C  
ATOM    462  O   CYS A  34       7.437  10.150  -2.164  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.123   8.100   0.210  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.829   7.946  -0.431  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.059   6.900  -0.890  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.745   9.660  -0.279  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.175   8.687   1.115  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       6.780   7.112   0.461  1.00  0.00           H  
ATOM    469  N   ARG A  35       6.551   8.323  -3.116  1.00  0.00           N  
ATOM    470  CA  ARG A  35       7.150   8.619  -4.418  1.00  0.00           C  
ATOM    471  C   ARG A  35       6.101   8.943  -5.478  1.00  0.00           C  
ATOM    472  O   ARG A  35       6.422   9.055  -6.661  1.00  0.00           O  
ATOM    473  CB  ARG A  35       8.017   7.450  -4.883  1.00  0.00           C  
ATOM    474  CG  ARG A  35       9.320   7.323  -4.112  1.00  0.00           C  
ATOM    475  CD  ARG A  35       9.916   5.931  -4.242  1.00  0.00           C  
ATOM    476  NE  ARG A  35      11.262   5.971  -4.808  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      12.242   5.138  -4.463  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      12.027   4.181  -3.568  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      13.441   5.261  -5.017  1.00  0.00           N  
ATOM    480  H   ARG A  35       6.005   7.514  -3.005  1.00  0.00           H  
ATOM    481  HA  ARG A  35       7.783   9.484  -4.291  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       7.460   6.533  -4.767  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       8.254   7.587  -5.928  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      10.026   8.042  -4.499  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       9.130   7.527  -3.068  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       9.957   5.481  -3.263  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       9.281   5.339  -4.884  1.00  0.00           H  
ATOM    488  HE  ARG A  35      11.449   6.661  -5.478  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      11.126   4.078  -3.150  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      12.770   3.562  -3.312  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      13.607   5.978  -5.694  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      14.177   4.636  -4.761  1.00  0.00           H  
ATOM    493  N   SER A  36       4.851   9.091  -5.058  1.00  0.00           N  
ATOM    494  CA  SER A  36       3.770   9.400  -5.983  1.00  0.00           C  
ATOM    495  C   SER A  36       3.408  10.887  -5.937  1.00  0.00           C  
ATOM    496  O   SER A  36       4.069  11.709  -6.571  1.00  0.00           O  
ATOM    497  CB  SER A  36       2.554   8.536  -5.658  1.00  0.00           C  
ATOM    498  OG  SER A  36       1.506   8.750  -6.588  1.00  0.00           O  
ATOM    499  H   SER A  36       4.646   8.983  -4.107  1.00  0.00           H  
ATOM    500  HA  SER A  36       4.112   9.159  -6.977  1.00  0.00           H  
ATOM    501  HB2 SER A  36       2.845   7.499  -5.693  1.00  0.00           H  
ATOM    502  HB3 SER A  36       2.197   8.772  -4.668  1.00  0.00           H  
ATOM    503  HG  SER A  36       1.697   8.277  -7.402  1.00  0.00           H  
ATOM    504  N   ASP A  37       2.359  11.231  -5.192  1.00  0.00           N  
ATOM    505  CA  ASP A  37       1.925  12.619  -5.079  1.00  0.00           C  
ATOM    506  C   ASP A  37       1.038  12.812  -3.856  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.142  13.815  -3.150  1.00  0.00           O  
ATOM    508  CB  ASP A  37       1.173  13.043  -6.342  1.00  0.00           C  
ATOM    509  CG  ASP A  37       0.528  14.407  -6.197  1.00  0.00           C  
ATOM    510  OD1 ASP A  37      -0.568  14.484  -5.605  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       1.121  15.397  -6.676  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.865  10.541  -4.708  1.00  0.00           H  
ATOM    513  HA  ASP A  37       2.806  13.233  -4.971  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       1.865  13.079  -7.169  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       0.401  12.319  -6.554  1.00  0.00           H  
ATOM    516  N   THR A  38       0.166  11.842  -3.610  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.740  11.899  -2.470  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.349  10.869  -1.418  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.115   9.703  -1.734  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.181  11.663  -2.922  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.213  10.951  -4.148  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.966  12.942  -3.112  1.00  0.00           C  
ATOM    523  H   THR A  38       0.133  11.066  -4.207  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.665  12.886  -2.037  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.689  11.071  -2.174  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.554  10.066  -3.996  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -3.036  13.169  -4.165  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -2.464  13.751  -2.603  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -3.958  12.821  -2.703  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.270  11.292  -0.149  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.098  10.405   0.955  1.00  0.00           C  
ATOM    532  C   PRO A  39      -1.016   9.428   1.310  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.666   9.561   2.348  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.354  11.370   2.111  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -0.493  12.557   1.806  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -0.530  12.669   0.305  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.000   9.853   0.736  1.00  0.00           H  
ATOM    538  HB2 PRO A  39       0.066  10.905   3.042  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.402  11.630   2.140  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -1.489  12.406   2.195  1.00  0.00           H  
ATOM    541  HG3 PRO A  39      -0.051  13.443   2.236  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -1.502  13.006  -0.023  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       0.241  13.341  -0.041  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.225   8.441   0.446  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.249   7.436   0.669  1.00  0.00           C  
ATOM    546  C   ILE A  40      -2.101   6.820   2.056  1.00  0.00           C  
ATOM    547  O   ILE A  40      -1.118   7.074   2.751  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -2.171   6.327  -0.392  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -0.874   5.522  -0.217  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.272   6.928  -1.790  1.00  0.00           C  
ATOM    551  CD1 ILE A  40       0.014   5.492  -1.446  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.672   8.382  -0.359  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.214   7.915   0.595  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -3.012   5.672  -0.251  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -0.300   5.953   0.590  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -1.125   4.502   0.034  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -3.290   7.233  -1.979  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -1.975   6.190  -2.520  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -1.619   7.786  -1.861  1.00  0.00           H  
ATOM    560 HD11 ILE A  40      -0.454   4.888  -2.209  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.972   5.068  -1.187  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       0.152   6.496  -1.815  1.00  0.00           H  
ATOM    563  N   GLU A  41      -3.083   6.023   2.461  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.045   5.393   3.782  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.410   3.914   3.710  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.615   3.368   2.630  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.987   6.119   4.743  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.888   7.634   4.662  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -3.900   8.292   6.028  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -2.879   8.200   6.741  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -4.932   8.899   6.385  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.854   5.863   1.868  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.036   5.480   4.155  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -5.002   5.832   4.520  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.752   5.819   5.754  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.968   7.895   4.163  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -4.726   8.007   4.091  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.480   3.270   4.871  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.834   1.855   4.945  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.074   1.665   5.812  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.164   2.211   6.913  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.675   1.023   5.501  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.175  -0.082   4.567  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.261  -1.122   4.348  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.726   0.510   3.240  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.301   3.760   5.701  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.058   1.519   3.944  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -1.851   1.688   5.718  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -2.999   0.564   6.422  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.329  -0.577   5.019  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -4.156  -0.823   4.871  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -2.925  -2.077   4.728  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.472  -1.208   3.293  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -2.496   0.353   2.500  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -0.814   0.028   2.920  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -1.553   1.569   3.359  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.032   0.896   5.308  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.269   0.646   6.038  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.422  -0.833   6.374  1.00  0.00           C  
ATOM    600  O   VAL A  43      -7.889  -1.188   7.457  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.498   1.113   5.237  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.695   1.303   6.156  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.188   2.399   4.484  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.906   0.492   4.425  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.231   1.209   6.958  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -8.745   0.350   4.514  1.00  0.00           H  
ATOM    607 HG11 VAL A  43     -10.542   1.642   5.578  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -9.457   2.038   6.911  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -9.936   0.364   6.631  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -9.058   2.707   3.923  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -7.364   2.229   3.807  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -7.922   3.173   5.188  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.028  -1.691   5.442  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.122  -3.133   5.642  1.00  0.00           C  
ATOM    615  C   HIS A  44      -5.965  -3.846   4.950  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.488  -3.401   3.907  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.459  -3.659   5.109  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.397  -2.577   4.668  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.112  -1.794   5.549  1.00  0.00           N  
ATOM    620  CD2 HIS A  44      -9.730  -2.144   3.429  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -10.844  -0.927   4.872  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.629  -1.118   3.585  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.665  -1.347   4.598  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.066  -3.325   6.702  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.273  -4.304   4.263  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -8.949  -4.227   5.887  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.087  -1.863   6.526  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.355  -2.529   2.493  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.499  -0.185   5.300  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.019  -0.585   2.860  1.00  0.00           H  
ATOM    631  N   LYS A  45      -5.512  -4.951   5.534  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.408  -5.713   4.960  1.00  0.00           C  
ATOM    633  C   LYS A  45      -4.926  -6.851   4.088  1.00  0.00           C  
ATOM    634  O   LYS A  45      -4.613  -8.018   4.325  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -3.500  -6.270   6.059  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -4.173  -6.384   7.417  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -3.273  -7.082   8.424  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -3.991  -8.234   9.109  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -3.282  -9.528   8.907  1.00  0.00           N  
ATOM    640  H   LYS A  45      -5.929  -5.261   6.365  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -3.833  -5.040   4.340  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -3.164  -7.253   5.766  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -2.641  -5.623   6.161  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -4.403  -5.394   7.780  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -5.086  -6.952   7.310  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -2.404  -7.468   7.910  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -2.962  -6.367   9.172  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -4.049  -8.027  10.167  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -4.988  -8.313   8.702  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -3.319  -9.803   7.905  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -3.729 -10.273   9.477  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -2.285  -9.438   9.194  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.719  -6.505   3.080  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.264  -7.510   2.190  1.00  0.00           C  
ATOM    655  C   GLY A  46      -7.028  -6.900   1.035  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.773  -5.760   0.646  1.00  0.00           O  
ATOM    657  H   GLY A  46      -5.935  -5.559   2.937  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.453  -8.106   1.797  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -6.929  -8.149   2.750  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.968  -7.660   0.485  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.774  -7.187  -0.632  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.984  -6.410  -0.130  1.00  0.00           C  
ATOM    663  O   ARG A  47     -11.125  -6.744  -0.446  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -9.226  -8.366  -1.495  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -8.471  -9.654  -1.207  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -8.804 -10.736  -2.221  1.00  0.00           C  
ATOM    667  NE  ARG A  47     -10.114 -11.334  -1.979  1.00  0.00           N  
ATOM    668  CZ  ARG A  47     -10.744 -12.106  -2.858  1.00  0.00           C  
ATOM    669  NH1 ARG A  47     -10.180 -12.381  -4.026  1.00  0.00           N  
ATOM    670  NH2 ARG A  47     -11.937 -12.609  -2.570  1.00  0.00           N  
ATOM    671  H   ARG A  47      -8.124  -8.559   0.842  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -8.160  -6.529  -1.229  1.00  0.00           H  
ATOM    673  HB2 ARG A  47     -10.277  -8.543  -1.320  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -9.080  -8.114  -2.534  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -7.410  -9.453  -1.247  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.736 -10.002  -0.219  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.795 -10.302  -3.209  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -8.051 -11.509  -2.163  1.00  0.00           H  
ATOM    679  HE  ARG A  47     -10.548 -11.147  -1.119  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -9.279 -12.006  -4.246  1.00  0.00           H  
ATOM    681 HH12 ARG A  47     -10.654 -12.962  -4.687  1.00  0.00           H  
ATOM    682 HH21 ARG A  47     -12.366 -12.407  -1.690  1.00  0.00           H  
ATOM    683 HH22 ARG A  47     -12.409 -13.188  -3.235  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.724  -5.368   0.653  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.791  -4.540   1.197  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.950  -5.398   1.686  1.00  0.00           C  
ATOM    687  O   CYS A  48     -12.907  -5.598   0.908  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -11.276  -3.558   0.134  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.501  -1.914   0.230  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.894  -5.866   2.843  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.794  -5.149   0.867  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.388  -3.985   2.031  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -11.054  -3.966  -0.840  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -12.343  -3.428   0.232  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       5.890   5.950   7.004  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.992   6.384   6.106  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.480   6.660   4.696  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.236   5.736   3.921  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.060   5.286   6.073  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.719   5.035   7.420  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.169   5.496   7.428  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.418   6.536   8.508  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.000   7.898   8.078  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.026   5.874   6.431  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.786   6.669   7.748  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.152   5.028   7.406  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.426   7.288   6.507  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.603   4.365   5.743  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.828   5.568   5.367  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.176   5.576   8.181  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.687   3.977   7.634  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.805   4.643   7.610  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.405   5.925   6.465  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.862   6.260   9.391  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.473   6.548   8.739  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.803   8.399   7.647  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.666   8.444   8.898  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.231   7.833   7.382  1.00  0.00           H  
ATOM     25  N   PRO A   2       6.307   7.945   4.350  1.00  0.00           N  
ATOM     26  CA  PRO A   2       5.817   8.358   3.033  1.00  0.00           C  
ATOM     27  C   PRO A   2       6.929   8.437   1.997  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.964   9.345   1.166  1.00  0.00           O  
ATOM     29  CB  PRO A   2       5.260   9.745   3.319  1.00  0.00           C  
ATOM     30  CG  PRO A   2       6.181  10.281   4.358  1.00  0.00           C  
ATOM     31  CD  PRO A   2       6.568   9.106   5.220  1.00  0.00           C  
ATOM     32  HA  PRO A   2       5.037   7.709   2.676  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       5.281  10.342   2.418  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       4.249   9.668   3.688  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       7.058  10.701   3.886  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       5.676  11.028   4.947  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       7.613   9.161   5.487  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       5.952   9.069   6.106  1.00  0.00           H  
ATOM     39  N   ASP A   3       7.832   7.477   2.060  1.00  0.00           N  
ATOM     40  CA  ASP A   3       8.961   7.413   1.138  1.00  0.00           C  
ATOM     41  C   ASP A   3       9.031   6.052   0.450  1.00  0.00           C  
ATOM     42  O   ASP A   3       8.615   5.040   1.013  1.00  0.00           O  
ATOM     43  CB  ASP A   3      10.268   7.687   1.883  1.00  0.00           C  
ATOM     44  CG  ASP A   3      10.539   6.664   2.968  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       9.733   5.720   3.108  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      11.555   6.808   3.680  1.00  0.00           O  
ATOM     47  H   ASP A   3       7.736   6.793   2.750  1.00  0.00           H  
ATOM     48  HA  ASP A   3       8.819   8.176   0.387  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      11.088   7.665   1.180  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      10.218   8.665   2.340  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.558   6.038  -0.770  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.681   4.804  -1.539  1.00  0.00           C  
ATOM     53  C   CYS A   4      10.904   4.004  -1.098  1.00  0.00           C  
ATOM     54  O   CYS A   4      12.017   4.526  -1.045  1.00  0.00           O  
ATOM     55  CB  CYS A   4       9.781   5.119  -3.033  1.00  0.00           C  
ATOM     56  SG  CYS A   4       8.323   5.971  -3.719  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.870   6.879  -1.165  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.794   4.211  -1.361  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.639   5.753  -3.202  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       9.911   4.196  -3.580  1.00  0.00           H  
ATOM     61  N   PRO A   5      10.704   2.718  -0.772  1.00  0.00           N  
ATOM     62  CA  PRO A   5      11.773   1.832  -0.330  1.00  0.00           C  
ATOM     63  C   PRO A   5      12.438   1.087  -1.485  1.00  0.00           C  
ATOM     64  O   PRO A   5      11.986   1.157  -2.628  1.00  0.00           O  
ATOM     65  CB  PRO A   5      11.025   0.860   0.576  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.657   0.751  -0.023  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.408   2.024  -0.802  1.00  0.00           C  
ATOM     68  HA  PRO A   5      12.520   2.360   0.240  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      11.531  -0.095   0.580  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      10.984   1.257   1.579  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.616  -0.101  -0.683  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.924   0.649   0.765  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.121   1.793  -1.817  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.644   2.617  -0.321  1.00  0.00           H  
ATOM     75  N   LEU A   6      13.508   0.362  -1.169  1.00  0.00           N  
ATOM     76  CA  LEU A   6      14.238  -0.414  -2.163  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.984  -1.898  -1.944  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.838  -2.617  -1.425  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.739  -0.117  -2.087  1.00  0.00           C  
ATOM     80  CG  LEU A   6      16.312  -0.003  -0.673  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      17.673  -0.677  -0.593  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      16.413   1.456  -0.257  1.00  0.00           C  
ATOM     83  H   LEU A   6      13.807   0.339  -0.240  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.870  -0.136  -3.140  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      16.266  -0.908  -2.603  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.927   0.812  -2.603  1.00  0.00           H  
ATOM     87  HG  LEU A   6      15.651  -0.506   0.019  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      18.118  -0.479   0.370  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      18.314  -0.289  -1.371  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      17.557  -1.743  -0.723  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      17.118   1.965  -0.897  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      16.750   1.516   0.768  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      15.443   1.924  -0.346  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.787  -2.331  -2.319  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.367  -3.719  -2.156  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.053  -4.002  -0.694  1.00  0.00           C  
ATOM     97  O   ILE A   7      12.716  -3.479   0.202  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.433  -4.716  -2.653  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      13.552  -4.653  -4.178  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.089  -6.127  -2.196  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      14.351  -3.469  -4.673  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.158  -1.690  -2.700  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.468  -3.863  -2.739  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.378  -4.444  -2.215  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.036  -5.551  -4.533  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      12.562  -4.590  -4.607  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      13.619  -6.843  -2.808  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      12.025  -6.287  -2.294  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      13.378  -6.251  -1.164  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      13.680  -2.718  -5.065  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      15.026  -3.790  -5.453  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      14.919  -3.050  -3.857  1.00  0.00           H  
ATOM    113  N   CYS A   8      11.032  -4.816  -0.449  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.640  -5.132   0.915  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.437  -6.638   1.139  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.415  -7.367   1.303  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.423  -4.299   1.312  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.704  -3.271   2.788  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.527  -5.198  -1.197  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.452  -4.826   1.545  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       9.171  -3.636   0.499  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.589  -4.933   1.511  1.00  0.00           H  
ATOM    123  N   THR A   9       9.194  -7.114   1.168  1.00  0.00           N  
ATOM    124  CA  THR A   9       8.940  -8.528   1.397  1.00  0.00           C  
ATOM    125  C   THR A   9       7.461  -8.850   1.217  1.00  0.00           C  
ATOM    126  O   THR A   9       6.799  -8.285   0.346  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.383  -8.908   2.803  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.422 -10.317   2.957  1.00  0.00           O  
ATOM    129  CG2 THR A   9       8.468  -8.352   3.867  1.00  0.00           C  
ATOM    130  H   THR A   9       8.439  -6.517   1.038  1.00  0.00           H  
ATOM    131  HA  THR A   9       9.514  -9.093   0.679  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.373  -8.519   2.977  1.00  0.00           H  
ATOM    133  HG1 THR A   9      10.128 -10.555   3.563  1.00  0.00           H  
ATOM    134 HG21 THR A   9       8.970  -7.556   4.394  1.00  0.00           H  
ATOM    135 HG22 THR A   9       8.201  -9.135   4.559  1.00  0.00           H  
ATOM    136 HG23 THR A   9       7.573  -7.963   3.399  1.00  0.00           H  
ATOM    137  N   MET A  10       6.948  -9.771   2.044  1.00  0.00           N  
ATOM    138  CA  MET A  10       5.553 -10.178   1.971  1.00  0.00           C  
ATOM    139  C   MET A  10       5.108 -10.175   0.526  1.00  0.00           C  
ATOM    140  O   MET A  10       3.971  -9.830   0.206  1.00  0.00           O  
ATOM    141  CB  MET A  10       4.664  -9.279   2.833  1.00  0.00           C  
ATOM    142  CG  MET A  10       3.810 -10.052   3.825  1.00  0.00           C  
ATOM    143  SD  MET A  10       3.409  -9.087   5.294  1.00  0.00           S  
ATOM    144  CE  MET A  10       3.471  -7.423   4.635  1.00  0.00           C  
ATOM    145  H   MET A  10       7.526 -10.194   2.708  1.00  0.00           H  
ATOM    146  HA  MET A  10       5.491 -11.182   2.342  1.00  0.00           H  
ATOM    147  HB2 MET A  10       5.290  -8.601   3.389  1.00  0.00           H  
ATOM    148  HB3 MET A  10       4.008  -8.714   2.189  1.00  0.00           H  
ATOM    149  HG2 MET A  10       2.889 -10.340   3.340  1.00  0.00           H  
ATOM    150  HG3 MET A  10       4.347 -10.938   4.128  1.00  0.00           H  
ATOM    151  HE1 MET A  10       4.467  -7.025   4.756  1.00  0.00           H  
ATOM    152  HE2 MET A  10       2.767  -6.799   5.166  1.00  0.00           H  
ATOM    153  HE3 MET A  10       3.217  -7.442   3.586  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.061 -10.564  -0.325  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.886 -10.643  -1.775  1.00  0.00           C  
ATOM    156  C   GLN A  11       4.484 -10.252  -2.207  1.00  0.00           C  
ATOM    157  O   GLN A  11       4.292  -9.253  -2.901  1.00  0.00           O  
ATOM    158  CB  GLN A  11       6.201 -12.059  -2.250  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.830 -12.312  -3.703  1.00  0.00           C  
ATOM    160  CD  GLN A  11       4.742 -13.357  -3.854  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       4.549 -14.200  -2.976  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       4.024 -13.309  -4.969  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.933 -10.808   0.050  1.00  0.00           H  
ATOM    164  HA  GLN A  11       6.587  -9.964  -2.229  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       7.261 -12.235  -2.134  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       5.659 -12.760  -1.634  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.481 -11.387  -4.138  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.709 -12.649  -4.232  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       4.232 -12.610  -5.625  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       3.314 -13.973  -5.092  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.508 -11.037  -1.786  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.123 -10.760  -2.126  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.264 -10.575  -0.883  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.593 -11.502  -0.427  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.538 -11.864  -2.995  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.093 -11.374  -4.354  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       0.538 -10.109  -4.504  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       1.227 -12.170  -5.483  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       0.132  -9.650  -5.742  1.00  0.00           C  
ATOM    180  CE2 TYR A  12       0.823 -11.718  -6.725  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       0.276 -10.458  -6.850  1.00  0.00           C  
ATOM    182  OH  TYR A  12      -0.125 -10.006  -8.086  1.00  0.00           O  
ATOM    183  H   TYR A  12       3.727 -11.814  -1.229  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.108  -9.837  -2.688  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.279 -12.636  -3.142  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.680 -12.277  -2.493  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       0.428  -9.478  -3.634  1.00  0.00           H  
ATOM    188  HD2 TYR A  12       1.655 -13.157  -5.384  1.00  0.00           H  
ATOM    189  HE1 TYR A  12      -0.298  -8.662  -5.837  1.00  0.00           H  
ATOM    190  HE2 TYR A  12       0.936 -12.351  -7.593  1.00  0.00           H  
ATOM    191  HH  TYR A  12       0.573 -10.165  -8.727  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.273  -9.359  -0.366  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.484  -9.001   0.802  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.410  -7.830   0.435  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.291  -6.735   0.984  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.388  -8.631   1.977  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.699  -8.809   3.316  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       0.043  -7.852   3.778  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       0.817  -9.906   3.903  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.812  -8.670  -0.801  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.130  -9.848   1.068  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.264  -9.259   1.958  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.689  -7.597   1.881  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.300  -8.055  -0.537  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.215  -7.034  -1.041  1.00  0.00           C  
ATOM    206  C   PRO A  14      -2.975  -6.310   0.059  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.910  -6.849   0.648  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.187  -7.815  -1.938  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.914  -9.256  -1.658  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.474  -9.324  -1.247  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.683  -6.308  -1.635  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.203  -7.551  -1.684  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.996  -7.573  -2.973  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.550  -9.601  -0.855  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -3.080  -9.842  -2.548  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.304 -10.166  -0.591  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.832  -9.375  -2.113  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.566  -5.077   0.316  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.192  -4.253   1.318  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.771  -3.007   0.685  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.063  -2.233   0.042  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.177  -3.855   2.397  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.689  -5.083   3.149  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.010  -3.102   1.775  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.818  -4.705  -0.191  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -3.997  -4.810   1.777  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.665  -3.203   3.091  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -0.638  -5.231   2.952  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -2.242  -5.951   2.818  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -1.842  -4.940   4.207  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.744  -3.563   0.835  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.165  -3.132   2.444  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.297  -2.075   1.602  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.063  -2.822   0.873  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.748  -1.675   0.324  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.474  -0.453   1.182  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.619  -0.499   2.404  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.236  -1.954   0.251  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -7.913  -1.916  -1.444  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.571  -3.476   1.397  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.374  -1.498  -0.669  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.431  -2.930   0.668  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.744  -1.220   0.833  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.049   0.630   0.549  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.735   1.819   1.298  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.702   2.955   1.070  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.201   3.160  -0.052  1.00  0.00           O  
ATOM    248  H   GLY A  17      -4.929   0.616  -0.424  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.742   1.572   2.347  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.742   2.148   1.029  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.938   3.701   2.153  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.816   4.850   2.134  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.441   5.758   0.989  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.538   6.593   1.103  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.740   5.612   3.459  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.005   6.137   3.820  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.486   3.471   2.991  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.823   4.496   1.984  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.406   4.943   4.238  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -6.039   6.428   3.361  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.983   7.095   3.764  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.146   5.553  -0.108  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.954   6.299  -1.341  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.767   5.636  -2.447  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.196   6.285  -3.400  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.468   6.357  -1.728  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.036   5.195  -2.604  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.295   4.035  -2.223  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.438   5.448  -3.671  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.828   4.852  -0.087  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.324   7.302  -1.187  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -5.281   7.274  -2.265  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -4.869   6.346  -0.831  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.962   4.327  -2.300  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.707   3.567  -3.273  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.801   2.665  -4.070  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.052   2.410  -5.248  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.583   3.869  -1.525  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.445   2.967  -2.761  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.208   4.247  -3.945  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.726   2.193  -3.439  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.780   1.335  -4.143  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.389   0.098  -3.341  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.223   0.153  -2.122  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.502   2.111  -4.505  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.827   3.277  -5.441  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.476   1.181  -5.135  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.083   2.857  -6.872  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.559   2.442  -2.497  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.247   1.017  -5.063  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.082   2.501  -3.592  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.710   3.784  -5.082  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -3.997   3.969  -5.442  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.977   0.318  -5.548  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.770   0.861  -4.383  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.950   1.703  -5.921  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.138   2.683  -7.013  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.536   1.950  -7.085  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.755   3.640  -7.540  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.213  -1.013  -4.053  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.803  -2.272  -3.442  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.325  -2.512  -3.727  1.00  0.00           C  
ATOM    303  O   THR A  22      -2.956  -2.954  -4.815  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.637  -3.434  -3.986  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.012  -3.238  -3.708  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.236  -4.774  -3.408  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.340  -0.977  -5.024  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.951  -2.194  -2.375  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.510  -3.484  -5.058  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.533  -3.488  -4.475  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.984  -5.512  -3.657  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.153  -4.692  -2.335  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.284  -5.074  -3.821  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.483  -2.184  -2.758  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.044  -2.324  -2.910  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.581  -3.744  -2.662  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.082  -4.424  -1.779  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.352  -1.349  -1.971  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.970   0.025  -2.075  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.050   0.383  -1.276  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.503   0.949  -3.000  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.645   1.624  -1.396  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.089   2.197  -3.120  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.160   2.528  -2.315  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.749   3.765  -2.436  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.836  -1.814  -1.923  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.797  -2.056  -3.927  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.445  -1.697  -0.949  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.688  -1.282  -2.228  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.423  -0.325  -0.551  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.334   0.686  -3.629  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.485   1.882  -0.767  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.710   2.904  -3.841  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -3.181   3.995  -1.610  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.390  -4.173  -3.455  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.926  -5.517  -3.328  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.495  -5.784  -1.953  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.781  -6.928  -1.601  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.749  -3.565  -4.133  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.136  -6.228  -3.523  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.706  -5.653  -4.062  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.662  -4.725  -1.174  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.200  -4.844   0.169  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.316  -3.476   0.823  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.534  -2.470   0.150  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.568  -5.533   0.124  1.00  0.00           C  
ATOM    347  CG  ASN A  25       4.146  -5.829   1.494  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       3.877  -5.122   2.464  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.952  -6.884   1.579  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.416  -3.842  -1.511  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.520  -5.441   0.740  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       3.472  -6.464  -0.409  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       4.258  -4.894  -0.400  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.120  -7.410   0.768  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       5.352  -7.090   2.447  1.00  0.00           H  
ATOM    356  N   ALA A  26       2.178  -3.450   2.138  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.280  -2.204   2.881  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.562  -1.486   2.495  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.633  -0.253   2.492  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.243  -2.467   4.380  1.00  0.00           C  
ATOM    361  H   ALA A  26       2.014  -4.289   2.616  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.433  -1.584   2.621  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       1.242  -2.297   4.751  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.930  -1.802   4.880  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       2.527  -3.491   4.573  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.573  -2.273   2.147  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.855  -1.724   1.736  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.762  -1.183   0.323  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.298  -0.117   0.009  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.933  -2.790   1.798  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.820  -2.848   3.383  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.447  -3.250   2.153  1.00  0.00           H  
ATOM    373  HA  CYS A  27       6.107  -0.919   2.407  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.485  -3.757   1.628  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.660  -2.597   1.023  1.00  0.00           H  
ATOM    376  N   MET A  28       5.047  -1.902  -0.523  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.863  -1.457  -1.882  1.00  0.00           C  
ATOM    378  C   MET A  28       4.089  -0.150  -1.845  1.00  0.00           C  
ATOM    379  O   MET A  28       4.086   0.626  -2.802  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.141  -2.530  -2.693  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.984  -3.782  -2.899  1.00  0.00           C  
ATOM    382  SD  MET A  28       4.538  -4.680  -4.399  1.00  0.00           S  
ATOM    383  CE  MET A  28       5.892  -4.233  -5.481  1.00  0.00           C  
ATOM    384  H   MET A  28       4.605  -2.728  -0.217  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.840  -1.278  -2.310  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.235  -2.810  -2.175  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.886  -2.127  -3.662  1.00  0.00           H  
ATOM    388  HG2 MET A  28       6.025  -3.496  -2.959  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.849  -4.436  -2.050  1.00  0.00           H  
ATOM    390  HE1 MET A  28       6.791  -4.099  -4.896  1.00  0.00           H  
ATOM    391  HE2 MET A  28       5.657  -3.311  -5.992  1.00  0.00           H  
ATOM    392  HE3 MET A  28       6.048  -5.017  -6.207  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.454   0.092  -0.695  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.697   1.300  -0.473  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.622   2.493  -0.328  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.495   3.470  -1.054  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.839   1.153   0.774  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.355   1.297   0.511  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.410   1.404   1.811  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.105   2.513  -0.361  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.509  -0.559   0.031  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.059   1.455  -1.323  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       2.020   0.177   1.203  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       2.134   1.907   1.487  1.00  0.00           H  
ATOM    405  HG  LEU A  29       0.012   0.423  -0.016  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -0.633   2.440   2.012  1.00  0.00           H  
ATOM    407 HD12 LEU A  29       0.189   1.001   2.613  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -1.331   0.846   1.730  1.00  0.00           H  
ATOM    409 HD21 LEU A  29      -0.943   2.759  -0.345  1.00  0.00           H  
ATOM    410 HD22 LEU A  29       0.414   2.301  -1.371  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.674   3.344   0.020  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.564   2.410   0.602  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.505   3.510   0.791  1.00  0.00           C  
ATOM    414  C   LEU A  30       6.054   3.920  -0.563  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.347   5.089  -0.801  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.662   3.139   1.725  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.536   1.802   2.441  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.855   1.433   3.100  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       5.413   1.852   3.467  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.629   1.602   1.150  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.959   4.344   1.211  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.572   3.124   1.143  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       6.751   3.913   2.472  1.00  0.00           H  
ATOM    424  HG  LEU A  30       6.301   1.039   1.719  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.762   1.529   4.171  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       8.631   2.095   2.745  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       8.110   0.414   2.850  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       5.353   2.847   3.885  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       5.612   1.142   4.255  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       4.477   1.607   2.989  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.164   2.942  -1.459  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.647   3.223  -2.794  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.613   3.993  -3.584  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.942   4.816  -4.438  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.891   2.027  -1.215  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.555   3.805  -2.727  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.856   2.292  -3.299  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.351   3.721  -3.276  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.233   4.381  -3.930  1.00  0.00           C  
ATOM    440  C   ALA A  32       2.967   5.753  -3.317  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.957   6.764  -4.015  1.00  0.00           O  
ATOM    442  CB  ALA A  32       1.993   3.509  -3.837  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.166   3.057  -2.575  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.480   4.504  -4.971  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.235   2.600  -3.306  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.649   3.266  -4.830  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.220   4.042  -3.305  1.00  0.00           H  
ATOM    448  N   SER A  33       2.757   5.781  -2.005  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.499   7.023  -1.293  1.00  0.00           C  
ATOM    450  C   SER A  33       3.518   8.083  -1.681  1.00  0.00           C  
ATOM    451  O   SER A  33       3.190   9.263  -1.807  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.558   6.781   0.215  1.00  0.00           C  
ATOM    453  OG  SER A  33       1.600   7.569   0.896  1.00  0.00           O  
ATOM    454  H   SER A  33       2.782   4.943  -1.500  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.511   7.366  -1.561  1.00  0.00           H  
ATOM    456  HB2 SER A  33       2.360   5.739   0.419  1.00  0.00           H  
ATOM    457  HB3 SER A  33       3.542   7.037   0.581  1.00  0.00           H  
ATOM    458  HG  SER A  33       1.274   8.250   0.307  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.759   7.651  -1.853  1.00  0.00           N  
ATOM    460  CA  CYS A  34       5.842   8.563  -2.210  1.00  0.00           C  
ATOM    461  C   CYS A  34       5.853   8.865  -3.712  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.288   9.938  -4.129  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.190   7.980  -1.745  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.491   7.870  -3.023  1.00  0.00           S  
ATOM    465  H   CYS A  34       4.955   6.694  -1.725  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.668   9.489  -1.682  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.575   8.596  -0.948  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.022   6.984  -1.366  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.394   7.915  -4.522  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.380   8.099  -5.972  1.00  0.00           C  
ATOM    471  C   ARG A  35       4.130   8.840  -6.444  1.00  0.00           C  
ATOM    472  O   ARG A  35       4.101   9.374  -7.552  1.00  0.00           O  
ATOM    473  CB  ARG A  35       5.478   6.747  -6.680  1.00  0.00           C  
ATOM    474  CG  ARG A  35       4.136   6.061  -6.878  1.00  0.00           C  
ATOM    475  CD  ARG A  35       4.315   4.621  -7.327  1.00  0.00           C  
ATOM    476  NE  ARG A  35       5.284   4.508  -8.413  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       5.854   3.367  -8.780  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       5.533   2.235  -8.169  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       6.742   3.356  -9.764  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.071   7.071  -4.140  1.00  0.00           H  
ATOM    481  HA  ARG A  35       6.245   8.688  -6.234  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       5.926   6.896  -7.651  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       6.111   6.094  -6.098  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       3.595   6.074  -5.944  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       3.576   6.597  -7.630  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       4.661   4.036  -6.487  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       3.362   4.239  -7.664  1.00  0.00           H  
ATOM    488  HE  ARG A  35       5.529   5.330  -8.886  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       4.860   2.239  -7.431  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       5.966   1.377  -8.449  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       6.983   4.206 -10.230  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       7.174   2.496 -10.038  1.00  0.00           H  
ATOM    493  N   SER A  36       3.096   8.867  -5.610  1.00  0.00           N  
ATOM    494  CA  SER A  36       1.854   9.538  -5.964  1.00  0.00           C  
ATOM    495  C   SER A  36       1.943  11.040  -5.693  1.00  0.00           C  
ATOM    496  O   SER A  36       2.460  11.796  -6.515  1.00  0.00           O  
ATOM    497  CB  SER A  36       0.686   8.922  -5.192  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.531   9.591  -5.481  1.00  0.00           O  
ATOM    499  H   SER A  36       3.166   8.422  -4.740  1.00  0.00           H  
ATOM    500  HA  SER A  36       1.691   9.388  -7.021  1.00  0.00           H  
ATOM    501  HB2 SER A  36       0.585   7.884  -5.469  1.00  0.00           H  
ATOM    502  HB3 SER A  36       0.880   8.993  -4.132  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.413  10.151  -6.253  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.436  11.466  -4.540  1.00  0.00           N  
ATOM    505  CA  ASP A  37       1.457  12.875  -4.169  1.00  0.00           C  
ATOM    506  C   ASP A  37       0.793  13.083  -2.812  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.178  13.969  -2.048  1.00  0.00           O  
ATOM    508  CB  ASP A  37       0.748  13.709  -5.233  1.00  0.00           C  
ATOM    509  CG  ASP A  37      -0.640  13.186  -5.548  1.00  0.00           C  
ATOM    510  OD1 ASP A  37      -0.976  12.077  -5.081  1.00  0.00           O  
ATOM    511  OD2 ASP A  37      -1.390  13.886  -6.262  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.038  10.821  -3.926  1.00  0.00           H  
ATOM    513  HA  ASP A  37       2.489  13.186  -4.105  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       0.659  14.726  -4.885  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       1.334  13.692  -6.142  1.00  0.00           H  
ATOM    516  N   THR A  38      -0.205  12.256  -2.518  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.923  12.343  -1.251  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.617  11.130  -0.378  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.792   9.987  -0.801  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.429  12.453  -1.493  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.726  12.340  -2.874  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -3.018  13.758  -1.002  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.463  11.567  -3.166  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.583  13.233  -0.742  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.927  11.649  -0.972  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.362  11.521  -3.215  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -3.667  13.566  -0.161  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.583  14.221  -1.797  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -2.220  14.419  -0.697  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.140  11.368   0.853  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.211  10.297   1.794  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.965   9.381   2.120  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.676   9.597   3.101  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.657  11.051   3.052  1.00  0.00           C  
ATOM    535  CG  PRO A  39       1.016  12.417   2.580  1.00  0.00           C  
ATOM    536  CD  PRO A  39       0.108  12.703   1.420  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.032   9.703   1.423  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -0.155  11.081   3.765  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.508  10.551   3.490  1.00  0.00           H  
ATOM    540  HG2 PRO A  39       0.851  13.135   3.370  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       2.048  12.438   2.262  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -0.811  13.154   1.761  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       0.601  13.341   0.701  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.157   8.344   1.305  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.236   7.394   1.533  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.977   6.605   2.812  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.930   6.764   3.438  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -2.398   6.430   0.336  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.425   5.247   0.433  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.190   7.179  -0.972  1.00  0.00           C  
ATOM    551  CD1 ILE A  40       0.008   5.620   0.128  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.555   8.208   0.545  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.153   7.954   1.646  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -3.407   6.056   0.346  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -1.456   4.836   1.430  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -1.726   4.487  -0.272  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -3.084   7.107  -1.573  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -1.359   6.744  -1.507  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -1.979   8.218  -0.762  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.056   6.655  -0.166  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.377   5.004  -0.678  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       0.616   5.466   1.008  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.926   5.764   3.209  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -2.760   4.976   4.432  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.257   3.547   4.250  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.682   3.171   3.168  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.499   5.641   5.594  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.187   7.119   5.743  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -3.684   7.688   7.057  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -3.748   6.927   8.046  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -4.009   8.893   7.097  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.755   5.675   2.679  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -1.705   4.946   4.663  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.563   5.531   5.440  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.225   5.143   6.512  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.117   7.256   5.691  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -3.658   7.658   4.933  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.199   2.754   5.316  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.662   1.369   5.264  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.049   1.253   5.882  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.335   1.884   6.901  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.694   0.434   5.993  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.113  -0.692   5.135  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.185  -1.719   4.807  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.508  -0.132   3.861  1.00  0.00           C  
ATOM    586  H   LEU A  42      -2.847   3.110   6.159  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -3.719   1.078   4.226  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -1.876   1.026   6.376  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.216  -0.011   6.826  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.332  -1.193   5.686  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.528  -1.570   3.794  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -4.014  -1.605   5.489  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -2.773  -2.713   4.904  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -0.438  -0.282   3.875  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -1.723   0.924   3.794  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -1.931  -0.641   3.007  1.00  0.00           H  
ATOM    597  N   VAL A  43      -5.913   0.455   5.264  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.266   0.285   5.769  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.674  -1.185   5.778  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.254  -1.672   6.749  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.267   1.102   4.935  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -8.221   0.674   3.477  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -9.671   0.969   5.501  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.639  -0.022   4.449  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.289   0.655   6.781  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -7.980   2.141   4.987  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.013   1.165   2.931  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -8.347  -0.395   3.412  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -7.266   0.950   3.053  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -9.755   1.565   6.397  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -9.868  -0.066   5.735  1.00  0.00           H  
ATOM    612 HG23 VAL A  43     -10.387   1.316   4.770  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.362  -1.891   4.699  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.691  -3.309   4.591  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.446  -4.135   4.281  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.722  -3.851   3.327  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.745  -3.530   3.507  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.653  -2.358   3.319  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.400  -1.814   4.339  1.00  0.00           N  
ATOM    620  CD2 HIS A  44      -9.927  -1.620   2.220  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.095  -0.792   3.876  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.826  -0.653   2.593  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.898  -1.450   3.959  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -8.093  -3.630   5.541  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.250  -3.720   2.566  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.351  -4.384   3.768  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.418  -2.128   5.267  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.507  -1.760   1.238  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.756  -0.165   4.453  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.146   0.078   2.023  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.202  -5.157   5.096  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -5.045  -6.025   4.911  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.361  -7.145   3.926  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.256  -8.327   4.258  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.603  -6.615   6.252  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -4.041  -5.582   7.213  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -2.530  -5.699   7.339  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -2.065  -5.424   8.761  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -0.907  -6.278   9.142  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.816  -5.332   5.838  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.242  -5.424   4.509  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -5.453  -7.088   6.721  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.842  -7.360   6.071  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -4.285  -4.596   6.849  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -4.487  -5.729   8.186  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -2.232  -6.699   7.061  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -2.067  -4.986   6.674  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -1.775  -4.386   8.836  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -2.884  -5.618   9.438  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -1.210  -7.268   9.242  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -0.509  -5.957  10.047  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -0.168  -6.224   8.413  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.750  -6.767   2.713  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.078  -7.745   1.697  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.568  -7.092   0.424  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.094  -6.020   0.048  1.00  0.00           O  
ATOM    657  H   GLY A  46      -5.818  -5.812   2.504  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.197  -8.330   1.476  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -6.849  -8.399   2.075  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.520  -7.733  -0.240  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.075  -7.203  -1.477  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.282  -6.317  -1.197  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.382  -6.571  -1.692  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.460  -8.349  -2.406  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.356  -9.377  -2.569  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -7.822 -10.576  -3.377  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -6.817 -11.634  -3.410  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -6.916 -12.717  -4.172  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -7.968 -12.880  -4.963  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -5.960 -13.634  -4.147  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.859  -8.582   0.112  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.310  -6.605  -1.954  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.333  -8.845  -2.006  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.698  -7.946  -3.381  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.520  -8.916  -3.075  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -7.044  -9.712  -1.589  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.726 -10.964  -2.931  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -8.027 -10.254  -4.387  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -6.030 -11.532  -2.836  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -8.688 -12.188  -4.986  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -8.041 -13.697  -5.536  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -5.165 -13.511  -3.553  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -6.034 -14.451  -4.720  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.069  -5.272  -0.405  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.136  -4.343  -0.061  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.367  -5.084   0.447  1.00  0.00           C  
ATOM    687  O   CYS A  48     -11.274  -6.312   0.659  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.497  -3.499  -1.281  1.00  0.00           C  
ATOM    689  SG  CYS A  48      -9.924  -1.773  -1.193  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -12.416  -4.430   0.629  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.171  -5.121  -0.046  1.00  0.00           H  
ATOM    692  HA  CYS A  48      -9.772  -3.692   0.720  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.051  -3.947  -2.156  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.571  -3.487  -1.396  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       4.555  10.081   8.996  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.564  10.186   7.513  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.567   9.216   6.899  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.759   9.507   6.819  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.920  11.623   7.130  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.147  12.157   7.852  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.289  12.426   6.887  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.199  13.825   6.296  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.112  13.794   4.810  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.681   9.593   9.274  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.586  11.047   9.382  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.393   9.536   9.280  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.576   9.953   7.146  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.106  11.664   6.067  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.082  12.264   7.365  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.885  13.079   8.351  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.467  11.428   8.582  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.226  12.329   7.415  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.249  11.703   6.086  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.320  14.311   6.689  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.078  14.382   6.585  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.699  14.682   4.458  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.514  13.001   4.504  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.060  13.677   4.398  1.00  0.00           H  
ATOM     25  N   PRO A   2       5.090   8.041   6.461  1.00  0.00           N  
ATOM     26  CA  PRO A   2       5.944   7.018   5.851  1.00  0.00           C  
ATOM     27  C   PRO A   2       6.848   7.584   4.761  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.970   8.799   4.609  1.00  0.00           O  
ATOM     29  CB  PRO A   2       4.939   6.033   5.255  1.00  0.00           C  
ATOM     30  CG  PRO A   2       3.725   6.175   6.106  1.00  0.00           C  
ATOM     31  CD  PRO A   2       3.679   7.620   6.525  1.00  0.00           C  
ATOM     32  HA  PRO A   2       6.548   6.515   6.594  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       4.737   6.298   4.227  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       5.339   5.030   5.303  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       2.845   5.921   5.535  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       3.809   5.537   6.974  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       3.074   8.192   5.837  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       3.297   7.709   7.531  1.00  0.00           H  
ATOM     39  N   ASP A   3       7.480   6.691   4.008  1.00  0.00           N  
ATOM     40  CA  ASP A   3       8.375   7.094   2.929  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.718   5.903   2.041  1.00  0.00           C  
ATOM     42  O   ASP A   3       8.456   4.755   2.402  1.00  0.00           O  
ATOM     43  CB  ASP A   3       9.654   7.712   3.503  1.00  0.00           C  
ATOM     44  CG  ASP A   3      10.610   6.668   4.045  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      10.154   5.768   4.781  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      11.817   6.750   3.733  1.00  0.00           O  
ATOM     47  H   ASP A   3       7.340   5.737   4.181  1.00  0.00           H  
ATOM     48  HA  ASP A   3       7.864   7.836   2.334  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      10.159   8.265   2.725  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       9.392   8.386   4.305  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.299   6.178   0.879  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.669   5.120  -0.054  1.00  0.00           C  
ATOM     53  C   CYS A   4      10.751   4.222   0.542  1.00  0.00           C  
ATOM     54  O   CYS A   4      11.800   4.699   0.973  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.157   5.718  -1.376  1.00  0.00           C  
ATOM     56  SG  CYS A   4       8.852   6.506  -2.372  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.482   7.112   0.642  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.790   4.522  -0.241  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.903   6.468  -1.168  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      10.598   4.935  -1.974  1.00  0.00           H  
ATOM     61  N   PRO A   5      10.500   2.905   0.576  1.00  0.00           N  
ATOM     62  CA  PRO A   5      11.440   1.931   1.124  1.00  0.00           C  
ATOM     63  C   PRO A   5      12.458   1.447   0.096  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.533   1.969  -1.016  1.00  0.00           O  
ATOM     65  CB  PRO A   5      10.519   0.787   1.536  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.410   0.821   0.538  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.269   2.258   0.089  1.00  0.00           C  
ATOM     68  HA  PRO A   5      11.954   2.314   1.992  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      11.061  -0.148   1.495  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      10.154   0.956   2.539  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.656   0.191  -0.303  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.494   0.484   1.000  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.211   2.310  -0.988  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.395   2.708   0.536  1.00  0.00           H  
ATOM     75  N   LEU A   6      13.235   0.439   0.480  1.00  0.00           N  
ATOM     76  CA  LEU A   6      14.251  -0.134  -0.397  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.951  -1.604  -0.666  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.730  -2.483  -0.301  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.637   0.001   0.241  1.00  0.00           C  
ATOM     80  CG  LEU A   6      16.645   0.838  -0.548  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      17.278   1.889   0.349  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      17.715  -0.055  -1.159  1.00  0.00           C  
ATOM     83  H   LEU A   6      13.120   0.067   1.379  1.00  0.00           H  
ATOM     84  HA  LEU A   6      14.235   0.409  -1.330  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      15.518   0.447   1.217  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      16.048  -0.990   0.366  1.00  0.00           H  
ATOM     87  HG  LEU A   6      16.132   1.348  -1.351  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      16.518   2.575   0.695  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      18.027   2.433  -0.207  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      17.740   1.407   1.198  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      18.534  -0.162  -0.463  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      18.076   0.390  -2.074  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      17.295  -1.026  -1.372  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.807  -1.866  -1.293  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.404  -3.234  -1.591  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.097  -3.988  -0.303  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.006  -4.416   0.410  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.496  -3.989  -2.382  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      13.545  -3.488  -3.826  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.246  -5.490  -2.346  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      14.419  -4.331  -4.730  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.220  -1.125  -1.551  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.510  -3.195  -2.197  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.448  -3.797  -1.910  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      12.547  -3.493  -4.234  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      13.930  -2.479  -3.838  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      13.278  -5.836  -1.324  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      14.006  -5.996  -2.922  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      12.275  -5.703  -2.767  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      15.063  -3.687  -5.311  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      13.796  -4.911  -5.394  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      15.023  -4.996  -4.130  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.813  -4.145  -0.003  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.396  -4.842   1.205  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.460  -6.354   1.044  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.436  -6.983   1.455  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.004  -4.399   1.631  1.00  0.00           C  
ATOM    118  SG  CYS A   8       8.956  -3.734   3.332  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.131  -3.778  -0.606  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.077  -4.564   1.981  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.664  -3.624   0.962  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.329  -5.233   1.573  1.00  0.00           H  
ATOM    123  N   THR A   9       9.425  -6.941   0.463  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.396  -8.386   0.280  1.00  0.00           C  
ATOM    125  C   THR A   9       8.371  -8.801  -0.768  1.00  0.00           C  
ATOM    126  O   THR A   9       7.461  -8.042  -1.103  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.086  -9.074   1.609  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.198 -10.480   1.485  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.699  -8.767   2.132  1.00  0.00           C  
ATOM    130  H   THR A   9       8.669  -6.399   0.160  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.375  -8.697  -0.052  1.00  0.00           H  
ATOM    132  HB  THR A   9       9.799  -8.740   2.349  1.00  0.00           H  
ATOM    133  HG1 THR A   9      10.041 -10.765   1.844  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.639  -7.722   2.400  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.500  -9.374   3.001  1.00  0.00           H  
ATOM    136 HG23 THR A   9       6.969  -8.983   1.366  1.00  0.00           H  
ATOM    137  N   MET A  10       8.525 -10.021  -1.273  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.617 -10.560  -2.275  1.00  0.00           C  
ATOM    139  C   MET A  10       6.587 -11.473  -1.622  1.00  0.00           C  
ATOM    140  O   MET A  10       6.037 -12.369  -2.263  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.399 -11.329  -3.342  1.00  0.00           C  
ATOM    142  CG  MET A  10       8.966 -10.443  -4.438  1.00  0.00           C  
ATOM    143  SD  MET A  10       8.164 -10.711  -6.030  1.00  0.00           S  
ATOM    144  CE  MET A  10       7.958  -9.023  -6.591  1.00  0.00           C  
ATOM    145  H   MET A  10       9.268 -10.577  -0.956  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.104  -9.731  -2.741  1.00  0.00           H  
ATOM    147  HB2 MET A  10       9.219 -11.847  -2.866  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.743 -12.055  -3.798  1.00  0.00           H  
ATOM    149  HG2 MET A  10       8.831  -9.411  -4.153  1.00  0.00           H  
ATOM    150  HG3 MET A  10      10.020 -10.652  -4.542  1.00  0.00           H  
ATOM    151  HE1 MET A  10       6.973  -8.904  -7.018  1.00  0.00           H  
ATOM    152  HE2 MET A  10       8.704  -8.799  -7.338  1.00  0.00           H  
ATOM    153  HE3 MET A  10       8.072  -8.350  -5.755  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.328 -11.232  -0.342  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.359 -12.021   0.405  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.959 -11.482   0.162  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.301 -10.991   1.079  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.688 -11.997   1.901  1.00  0.00           C  
ATOM    159  CG  GLN A  11       6.637 -13.105   2.330  1.00  0.00           C  
ATOM    160  CD  GLN A  11       6.968 -13.053   3.808  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       6.078 -13.087   4.659  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       8.256 -12.971   4.124  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.791 -10.499   0.108  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.411 -13.038   0.047  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.143 -11.048   2.142  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.771 -12.100   2.462  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.177 -14.058   2.114  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       7.554 -13.013   1.767  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       8.911 -12.950   3.397  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       8.498 -12.936   5.073  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.534 -11.567  -1.096  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.223 -11.083  -1.523  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.247 -10.928  -0.366  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.616 -11.890   0.074  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.623 -12.015  -2.574  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.320 -11.330  -3.888  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.268 -10.529  -4.514  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.080 -11.477  -4.495  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       1.986  -9.896  -5.712  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -0.208 -10.849  -5.692  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       0.748 -10.059  -6.295  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.464  -9.432  -7.487  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.132 -11.958  -1.765  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.371 -10.114  -1.975  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.316 -12.820  -2.771  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.701 -12.425  -2.193  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.237 -10.404  -4.055  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.667 -12.095  -4.019  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       2.736  -9.279  -6.184  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -1.179 -10.976  -6.147  1.00  0.00           H  
ATOM    191  HH  TYR A  12       1.184  -8.838  -7.716  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.113  -9.693   0.098  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.200  -9.360   1.178  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.579  -8.121   0.772  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.436  -7.052   1.366  1.00  0.00           O  
ATOM    196  CB  ASP A  13       0.962  -9.112   2.481  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.517 -10.036   3.597  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -0.585 -10.614   3.486  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.270 -10.182   4.583  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.632  -8.971  -0.319  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.486 -10.184   1.310  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.017  -9.270   2.308  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.802  -8.091   2.795  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.394  -8.255  -0.282  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.185  -7.156  -0.827  1.00  0.00           C  
ATOM    206  C   PRO A  14      -2.985  -6.417   0.231  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.801  -7.004   0.941  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.122  -7.837  -1.838  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.974  -9.302  -1.596  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.590  -9.489  -1.047  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.551  -6.451  -1.341  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.137  -7.510  -1.667  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.820  -7.573  -2.842  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.710  -9.629  -0.877  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -3.087  -9.841  -2.524  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.549 -10.357  -0.405  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.870  -9.569  -1.847  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.734  -5.120   0.331  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.406  -4.280   1.290  1.00  0.00           C  
ATOM    220  C   VAL A  15      -4.019  -3.078   0.611  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.375  -2.398  -0.188  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.419  -3.809   2.366  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -2.056  -4.955   3.297  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.173  -3.219   1.722  1.00  0.00           C  
ATOM    225  H   VAL A  15      -2.069  -4.713  -0.258  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.195  -4.846   1.762  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.893  -3.040   2.943  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -2.269  -4.673   4.316  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -1.004  -5.180   3.197  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.636  -5.828   3.035  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.620  -4.001   1.223  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.552  -2.770   2.483  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.461  -2.467   1.002  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.266  -2.817   0.947  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.975  -1.694   0.388  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.524  -0.423   1.085  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.586  -0.320   2.311  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.469  -1.906   0.547  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.381  -1.927  -1.030  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.719  -3.395   1.596  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.738  -1.627  -0.658  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.639  -2.850   1.042  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.863  -1.122   1.151  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.033   0.530   0.301  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.537   1.758   0.866  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.504   2.902   0.738  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.101   3.117  -0.332  1.00  0.00           O  
ATOM    248  H   GLY A  17      -4.990   0.389  -0.666  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.330   1.597   1.912  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.616   2.025   0.369  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.633   3.643   1.837  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.497   4.794   1.889  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.219   5.674   0.696  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.291   6.490   0.704  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.289   5.573   3.188  1.00  0.00           C  
ATOM    256  OG  SER A  18      -6.880   6.859   3.113  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.111   3.407   2.632  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.515   4.447   1.837  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.739   5.032   4.007  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -5.231   5.687   3.372  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.629   6.902   3.713  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.023   5.458  -0.328  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.924   6.172  -1.587  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.816   5.488  -2.611  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.333   6.118  -3.534  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.476   6.201  -2.080  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.373   6.579  -3.545  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -6.194   7.399  -4.007  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.470   6.056  -4.231  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.709   4.763  -0.235  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.273   7.184  -1.431  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.919   6.923  -1.502  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.039   5.223  -1.948  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.989   4.181  -2.428  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.814   3.402  -3.319  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.991   2.458  -4.160  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.342   2.178  -5.307  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.547   3.739  -1.675  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.520   2.830  -2.735  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.356   4.070  -3.971  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.878   1.974  -3.609  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.018   1.073  -4.367  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.499  -0.094  -3.533  1.00  0.00           C  
ATOM    284  O   ILE A  21      -4.935   0.098  -2.456  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.816   1.834  -4.950  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.293   2.949  -5.881  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.889   0.879  -5.688  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.581   2.478  -7.289  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.624   2.239  -2.691  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.595   0.682  -5.191  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.270   2.270  -4.130  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -6.200   3.379  -5.484  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.531   3.714  -5.935  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.737  -0.010  -5.093  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.939   1.362  -5.861  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.333   0.607  -6.635  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.650   2.285  -7.801  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -6.130   3.242  -7.820  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -6.166   1.572  -7.254  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.663  -1.306  -4.064  1.00  0.00           N  
ATOM    301  CA  THR A  22      -5.178  -2.508  -3.397  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.752  -2.785  -3.851  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.524  -3.294  -4.949  1.00  0.00           O  
ATOM    304  CB  THR A  22      -6.076  -3.707  -3.708  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.370  -3.520  -3.163  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.533  -5.014  -3.169  1.00  0.00           C  
ATOM    307  H   THR A  22      -6.096  -1.388  -4.939  1.00  0.00           H  
ATOM    308  HA  THR A  22      -5.181  -2.327  -2.331  1.00  0.00           H  
ATOM    309  HB  THR A  22      -6.170  -3.805  -4.781  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.777  -4.375  -2.999  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -4.846  -4.812  -2.358  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.014  -5.542  -3.955  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -6.348  -5.622  -2.804  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.797  -2.404  -3.017  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.387  -2.559  -3.337  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.900  -3.977  -3.113  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.553  -4.770  -2.446  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.590  -1.566  -2.503  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.151  -0.168  -2.648  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.242   0.239  -1.888  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.628   0.725  -3.575  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.792   1.496  -2.044  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.171   1.989  -3.732  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.253   2.368  -2.966  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.798   3.623  -3.122  1.00  0.00           O  
ATOM    326  H   TYR A  23      -3.044  -1.975  -2.172  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -1.259  -2.313  -4.379  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.636  -1.850  -1.459  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.436  -1.565  -2.824  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.660  -0.444  -1.163  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.219   0.425  -4.174  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.642   1.792  -1.444  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.750   2.672  -4.453  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -2.341   4.086  -3.826  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.259  -4.280  -3.687  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.832  -5.603  -3.547  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.305  -5.860  -2.137  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.465  -7.008  -1.722  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.728  -3.594  -4.206  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.084  -6.339  -3.808  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.669  -5.697  -4.222  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.520  -4.780  -1.397  1.00  0.00           N  
ATOM    343  CA  ASN A  25       1.965  -4.877  -0.020  1.00  0.00           C  
ATOM    344  C   ASN A  25       1.997  -3.504   0.638  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.256  -2.496  -0.016  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.348  -5.529   0.055  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.275  -7.040   0.114  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.269  -7.608   0.537  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.345  -7.700  -0.314  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.365  -3.897  -1.785  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.257  -5.492   0.502  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       3.919  -5.251  -0.816  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.858  -5.178   0.941  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.110  -7.181  -0.637  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.325  -8.680  -0.289  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.734  -3.476   1.938  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.740  -2.230   2.691  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.057  -1.499   2.478  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.132  -0.275   2.595  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.512  -2.501   4.170  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.538  -4.313   2.400  1.00  0.00           H  
ATOM    362  HA  ALA A  26       0.931  -1.613   2.327  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.350  -3.053   4.570  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       0.608  -3.079   4.295  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.415  -1.563   4.698  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.090  -2.266   2.146  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.409  -1.709   1.893  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.443  -1.061   0.527  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.060  -0.013   0.327  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.471  -2.800   1.944  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.012  -3.247   3.617  1.00  0.00           S  
ATOM    372  H   CYS A  27       3.955  -3.232   2.055  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.619  -0.969   2.648  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.090  -3.693   1.473  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.337  -2.459   1.402  1.00  0.00           H  
ATOM    376  N   MET A  28       4.762  -1.691  -0.414  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.698  -1.177  -1.759  1.00  0.00           C  
ATOM    378  C   MET A  28       3.896   0.114  -1.757  1.00  0.00           C  
ATOM    379  O   MET A  28       3.998   0.932  -2.673  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.085  -2.232  -2.673  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.975  -3.457  -2.836  1.00  0.00           C  
ATOM    382  SD  MET A  28       4.924  -4.137  -4.506  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.089  -5.490  -4.359  1.00  0.00           C  
ATOM    384  H   MET A  28       4.275  -2.517  -0.194  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.705  -0.961  -2.083  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.140  -2.551  -2.252  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.912  -1.801  -3.645  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.996  -3.181  -2.605  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.652  -4.219  -2.141  1.00  0.00           H  
ATOM    390  HE1 MET A  28       6.627  -5.403  -3.427  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.787  -5.455  -5.183  1.00  0.00           H  
ATOM    392  HE3 MET A  28       5.556  -6.430  -4.381  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.116   0.297  -0.696  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.315   1.487  -0.532  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.181   2.676  -0.175  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.227   3.657  -0.906  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.276   1.272   0.554  1.00  0.00           C  
ATOM    398  CG  LEU A  29      -0.148   1.419   0.067  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -1.097   1.584   1.233  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.255   2.602  -0.877  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.089  -0.385   0.005  1.00  0.00           H  
ATOM    402  HA  LEU A  29       1.816   1.684  -1.464  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.403   0.278   0.959  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.445   1.992   1.339  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.420   0.527  -0.474  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.668   2.491   1.104  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -0.530   1.641   2.149  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -1.766   0.739   1.270  1.00  0.00           H  
ATOM    409 HD21 LEU A  29      -1.285   2.916  -0.944  1.00  0.00           H  
ATOM    410 HD22 LEU A  29       0.100   2.312  -1.854  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.346   3.416  -0.504  1.00  0.00           H  
ATOM    412  N   LEU A  30       3.872   2.587   0.952  1.00  0.00           N  
ATOM    413  CA  LEU A  30       4.734   3.678   1.372  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.610   4.100   0.208  1.00  0.00           C  
ATOM    415  O   LEU A  30       5.981   5.264   0.089  1.00  0.00           O  
ATOM    416  CB  LEU A  30       5.595   3.284   2.572  1.00  0.00           C  
ATOM    417  CG  LEU A  30       5.769   1.786   2.780  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.198   1.469   3.185  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       4.787   1.283   3.827  1.00  0.00           C  
ATOM    420  H   LEU A  30       3.803   1.776   1.497  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.100   4.509   1.647  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.573   3.726   2.446  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       5.143   3.698   3.462  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.564   1.275   1.854  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.258   0.447   3.528  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.504   2.134   3.978  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.851   1.602   2.334  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       3.802   1.664   3.607  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       5.096   1.627   4.803  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       4.768   0.205   3.816  1.00  0.00           H  
ATOM    431  N   GLY A  31       5.914   3.147  -0.669  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.718   3.454  -1.835  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.904   4.204  -2.866  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.433   5.004  -3.638  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.570   2.234  -0.536  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.559   4.062  -1.536  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.080   2.535  -2.271  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.602   3.942  -2.858  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.677   4.586  -3.778  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.241   5.948  -3.250  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.349   6.956  -3.944  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.467   3.695  -4.003  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.251   3.298  -2.206  1.00  0.00           H  
ATOM    444  HA  ALA A  32       4.179   4.721  -4.721  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.728   4.228  -4.580  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.046   3.415  -3.048  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.771   2.806  -4.537  1.00  0.00           H  
ATOM    448  N   SER A  33       2.748   5.970  -2.017  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.295   7.206  -1.394  1.00  0.00           C  
ATOM    450  C   SER A  33       3.396   8.261  -1.400  1.00  0.00           C  
ATOM    451  O   SER A  33       3.120   9.454  -1.529  1.00  0.00           O  
ATOM    452  CB  SER A  33       1.833   6.938   0.040  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.558   7.725   0.969  1.00  0.00           O  
ATOM    454  H   SER A  33       2.685   5.130  -1.512  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.459   7.576  -1.967  1.00  0.00           H  
ATOM    456  HB2 SER A  33       0.785   7.175   0.127  1.00  0.00           H  
ATOM    457  HB3 SER A  33       1.984   5.894   0.274  1.00  0.00           H  
ATOM    458  HG  SER A  33       2.203   7.586   1.851  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.642   7.823  -1.255  1.00  0.00           N  
ATOM    460  CA  CYS A  34       5.770   8.751  -1.242  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.097   9.241  -2.653  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.319  10.433  -2.868  1.00  0.00           O  
ATOM    463  CB  CYS A  34       6.994   8.088  -0.585  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.577   8.302  -1.470  1.00  0.00           S  
ATOM    465  H   CYS A  34       4.807   6.857  -1.150  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.479   9.601  -0.649  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.123   8.497   0.405  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       6.811   7.029  -0.502  1.00  0.00           H  
ATOM    469  N   ARG A  35       6.143   8.316  -3.606  1.00  0.00           N  
ATOM    470  CA  ARG A  35       6.464   8.661  -4.990  1.00  0.00           C  
ATOM    471  C   ARG A  35       5.218   9.057  -5.784  1.00  0.00           C  
ATOM    472  O   ARG A  35       5.278   9.206  -7.006  1.00  0.00           O  
ATOM    473  CB  ARG A  35       7.165   7.487  -5.676  1.00  0.00           C  
ATOM    474  CG  ARG A  35       6.220   6.376  -6.101  1.00  0.00           C  
ATOM    475  CD  ARG A  35       6.981   5.118  -6.491  1.00  0.00           C  
ATOM    476  NE  ARG A  35       8.097   5.409  -7.386  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       8.650   4.507  -8.192  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       8.187   3.266  -8.221  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       9.665   4.847  -8.973  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.969   7.380  -3.372  1.00  0.00           H  
ATOM    481  HA  ARG A  35       7.139   9.503  -4.969  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       7.676   7.852  -6.555  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       7.893   7.070  -4.994  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       5.559   6.145  -5.280  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       5.642   6.714  -6.949  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       7.363   4.653  -5.595  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       6.302   4.441  -6.986  1.00  0.00           H  
ATOM    488  HE  ARG A  35       8.455   6.321  -7.384  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       7.420   3.005  -7.634  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       8.605   2.590  -8.828  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      10.020   5.782  -8.955  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      10.078   4.168  -9.580  1.00  0.00           H  
ATOM    493  N   SER A  36       4.093   9.222  -5.096  1.00  0.00           N  
ATOM    494  CA  SER A  36       2.847   9.593  -5.754  1.00  0.00           C  
ATOM    495  C   SER A  36       2.588  11.099  -5.658  1.00  0.00           C  
ATOM    496  O   SER A  36       3.088  11.874  -6.473  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.685   8.807  -5.144  1.00  0.00           C  
ATOM    498  OG  SER A  36       0.469   9.085  -5.816  1.00  0.00           O  
ATOM    499  H   SER A  36       4.097   9.082  -4.128  1.00  0.00           H  
ATOM    500  HA  SER A  36       2.936   9.326  -6.796  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.895   7.753  -5.226  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.579   9.066  -4.103  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.184   9.390  -5.183  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.805  11.508  -4.663  1.00  0.00           N  
ATOM    505  CA  ASP A  37       1.482  12.916  -4.466  1.00  0.00           C  
ATOM    506  C   ASP A  37       0.571  13.088  -3.256  1.00  0.00           C  
ATOM    507  O   ASP A  37       0.669  14.074  -2.526  1.00  0.00           O  
ATOM    508  CB  ASP A  37       0.807  13.490  -5.714  1.00  0.00           C  
ATOM    509  CG  ASP A  37      -0.670  13.156  -5.778  1.00  0.00           C  
ATOM    510  OD1 ASP A  37      -1.003  11.955  -5.871  1.00  0.00           O  
ATOM    511  OD2 ASP A  37      -1.495  14.093  -5.735  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.435  10.850  -4.043  1.00  0.00           H  
ATOM    513  HA  ASP A  37       2.404  13.448  -4.288  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       0.912  14.565  -5.710  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       1.287  13.088  -6.593  1.00  0.00           H  
ATOM    516  N   THR A  38      -0.309  12.113  -3.047  1.00  0.00           N  
ATOM    517  CA  THR A  38      -1.235  12.145  -1.922  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.773  11.196  -0.822  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.221  10.130  -1.098  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.645  11.769  -2.377  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.614  11.153  -3.652  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -3.580  12.957  -2.462  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.331  11.352  -3.662  1.00  0.00           H  
ATOM    524  HA  THR A  38      -1.246  13.152  -1.532  1.00  0.00           H  
ATOM    525  HB  THR A  38      -3.065  11.068  -1.671  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.633  10.199  -3.546  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -3.100  13.755  -3.007  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.822  13.296  -1.466  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -4.486  12.666  -2.973  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.989  11.578   0.443  1.00  0.00           N  
ATOM    531  CA  PRO A  39      -0.588  10.764   1.596  1.00  0.00           C  
ATOM    532  C   PRO A  39      -1.429   9.503   1.747  1.00  0.00           C  
ATOM    533  O   PRO A  39      -2.328   9.442   2.587  1.00  0.00           O  
ATOM    534  CB  PRO A  39      -0.812  11.699   2.784  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -1.870  12.641   2.324  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -1.635  12.837   0.852  1.00  0.00           C  
ATOM    537  HA  PRO A  39       0.455  10.492   1.541  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -1.136  11.127   3.640  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       0.106  12.219   3.016  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -2.845  12.209   2.494  1.00  0.00           H  
ATOM    541  HG3 PRO A  39      -1.778  13.582   2.847  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -2.573  12.976   0.335  1.00  0.00           H  
ATOM    543  HD3 PRO A  39      -0.980  13.679   0.683  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.125   8.494   0.940  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -1.849   7.229   0.996  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.602   6.530   2.326  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.539   6.682   2.928  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.430   6.286  -0.146  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.232   7.070  -1.441  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.469   5.192  -0.336  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -1.038   6.186  -2.652  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.394   8.599   0.297  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.904   7.440   0.896  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -0.497   5.817   0.128  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -2.101   7.688  -1.618  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -0.360   7.700  -1.345  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -2.438   4.516   0.506  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -2.255   4.647  -1.244  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -3.450   5.637  -0.407  1.00  0.00           H  
ATOM    560 HD11 ILE A  40      -1.333   6.723  -3.541  1.00  0.00           H  
ATOM    561 HD12 ILE A  40      -1.645   5.298  -2.548  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       0.002   5.905  -2.727  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.589   5.770   2.788  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -2.458   5.059   4.064  1.00  0.00           C  
ATOM    565  C   GLU A  41      -2.993   3.635   3.968  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.405   3.190   2.903  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.185   5.818   5.175  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -2.359   6.941   5.784  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -3.200   8.148   6.153  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -3.792   8.760   5.240  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -3.262   8.482   7.355  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.424   5.690   2.267  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -1.406   5.015   4.305  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.092   6.244   4.773  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.442   5.123   5.961  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -1.876   6.573   6.677  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -1.609   7.247   5.070  1.00  0.00           H  
ATOM    578  N   LEU A  42      -2.977   2.919   5.089  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.473   1.547   5.124  1.00  0.00           C  
ATOM    580  C   LEU A  42      -4.813   1.476   5.846  1.00  0.00           C  
ATOM    581  O   LEU A  42      -4.977   2.041   6.927  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.472   0.609   5.802  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.006  -0.560   4.935  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.162  -1.510   4.669  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.423  -0.052   3.630  1.00  0.00           C  
ATOM    586  H   LEU A  42      -2.629   3.325   5.911  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -3.616   1.225   4.103  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -1.605   1.187   6.091  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -2.931   0.208   6.692  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.238  -1.111   5.456  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.951  -1.326   5.382  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -2.819  -2.530   4.767  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.536  -1.350   3.668  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -0.686  -0.753   3.267  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -0.957   0.908   3.794  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -2.213   0.049   2.902  1.00  0.00           H  
ATOM    597  N   VAL A  43      -5.768   0.777   5.242  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.090   0.632   5.833  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.430  -0.837   6.044  1.00  0.00           C  
ATOM    600  O   VAL A  43      -7.921  -1.225   7.104  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.175   1.288   4.959  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -8.588   2.631   5.544  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -7.690   1.449   3.526  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.579   0.344   4.382  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.081   1.128   6.791  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.040   0.644   4.953  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -8.370   3.415   4.833  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -8.039   2.810   6.456  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -9.646   2.622   5.756  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -8.508   1.779   2.903  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -7.321   0.501   3.163  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -6.895   2.180   3.494  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.156  -1.651   5.031  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.422  -3.083   5.108  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.219  -3.887   4.624  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.579  -3.530   3.635  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.656  -3.443   4.281  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.534  -2.270   3.985  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.242  -1.595   4.954  1.00  0.00           N  
ATOM    620  CD2 HIS A  44      -9.813  -1.650   2.815  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -10.920  -0.609   4.395  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.677  -0.621   3.097  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.760  -1.280   4.214  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.609  -3.329   6.143  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.340  -3.868   3.341  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.244  -4.171   4.822  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.247  -1.804   5.911  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.424  -1.913   1.844  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.556   0.092   4.910  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.108  -0.041   2.436  1.00  0.00           H  
ATOM    631  N   LYS A  45      -5.917  -4.971   5.330  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.791  -5.825   4.975  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.230  -6.952   4.044  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.048  -8.130   4.350  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.150  -6.406   6.237  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -4.101  -5.425   7.397  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -2.743  -5.434   8.081  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -2.537  -4.191   8.930  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -2.313  -4.528  10.363  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.466  -5.202   6.109  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.063  -5.215   4.462  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -4.716  -7.272   6.549  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.139  -6.711   6.008  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -4.295  -4.432   7.022  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -4.859  -5.694   8.117  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -2.677  -6.305   8.716  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -1.970  -5.477   7.327  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -1.678  -3.653   8.558  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -3.414  -3.565   8.849  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -1.850  -3.734  10.850  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -1.708  -5.369  10.443  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -3.222  -4.724  10.830  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.807  -6.582   2.906  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.262  -7.570   1.947  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.907  -6.932   0.733  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.609  -5.787   0.395  1.00  0.00           O  
ATOM    657  H   GLY A  46      -5.926  -5.629   2.713  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.418  -8.162   1.626  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -6.982  -8.217   2.426  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.795  -7.671   0.079  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.484  -7.163  -1.099  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.686  -6.315  -0.694  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.818  -6.597  -1.086  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.932  -8.323  -1.991  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.981  -9.508  -1.966  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -8.284 -10.489  -3.088  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -8.853 -11.738  -2.589  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -8.134 -12.692  -2.006  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -6.826 -12.539  -1.849  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -8.723 -13.804  -1.582  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.994  -8.574   0.399  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.790  -6.544  -1.648  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.904  -8.660  -1.662  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -9.008  -7.970  -3.009  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.969  -9.148  -2.080  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.079 -10.016  -1.018  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.990 -10.031  -3.767  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -7.368 -10.707  -3.616  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -9.818 -11.872  -2.693  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -6.379 -11.704  -2.169  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -6.287 -13.260  -1.412  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -9.708 -13.923  -1.700  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -8.180 -14.521  -1.145  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.429  -5.276   0.096  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.487  -4.386   0.557  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.672  -5.183   1.092  1.00  0.00           C  
ATOM    687  O   CYS A  48     -11.438  -6.226   1.740  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.942  -3.478  -0.584  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.325  -1.769  -0.475  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -12.823  -4.759   0.861  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.507  -5.103   0.373  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.087  -3.777   1.353  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.592  -3.892  -1.517  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -12.019  -3.438  -0.593  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      13.689  10.917   3.391  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.752  10.301   2.416  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.542   9.693   3.119  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.670   8.725   3.869  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.504   9.223   1.631  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.915   9.662   0.235  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.886   8.676  -0.396  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.305   9.223  -0.408  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.213   8.439   0.474  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.619  10.990   2.932  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.729  10.296   4.224  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.318  11.856   3.637  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.415  11.067   1.733  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.396   8.953   2.177  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.870   8.353   1.540  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.034   9.729  -0.385  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.389  10.631   0.298  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.869   7.757   0.171  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.575   8.481  -1.411  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.681   9.187  -1.419  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      16.284  10.248  -0.068  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.661   7.925   1.191  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.879   9.074   0.958  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.754   7.752  -0.089  1.00  0.00           H  
ATOM     25  N   PRO A   2      10.348  10.254   2.878  1.00  0.00           N  
ATOM     26  CA  PRO A   2       9.105   9.764   3.484  1.00  0.00           C  
ATOM     27  C   PRO A   2       8.750   8.367   2.997  1.00  0.00           C  
ATOM     28  O   PRO A   2       9.601   7.655   2.467  1.00  0.00           O  
ATOM     29  CB  PRO A   2       8.055  10.778   3.019  1.00  0.00           C  
ATOM     30  CG  PRO A   2       8.628  11.385   1.786  1.00  0.00           C  
ATOM     31  CD  PRO A   2      10.116  11.404   1.990  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.159   9.764   4.562  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       7.125  10.268   2.813  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       7.902  11.519   3.788  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       8.374  10.781   0.927  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       8.253  12.391   1.663  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      10.627  11.273   1.047  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      10.421  12.325   2.463  1.00  0.00           H  
ATOM     39  N   ASP A   3       7.491   7.982   3.179  1.00  0.00           N  
ATOM     40  CA  ASP A   3       7.022   6.666   2.754  1.00  0.00           C  
ATOM     41  C   ASP A   3       7.419   6.385   1.313  1.00  0.00           C  
ATOM     42  O   ASP A   3       6.625   6.577   0.404  1.00  0.00           O  
ATOM     43  CB  ASP A   3       5.504   6.565   2.907  1.00  0.00           C  
ATOM     44  CG  ASP A   3       5.048   6.829   4.328  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       5.358   7.918   4.859  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       4.384   5.948   4.912  1.00  0.00           O  
ATOM     47  H   ASP A   3       6.862   8.598   3.610  1.00  0.00           H  
ATOM     48  HA  ASP A   3       7.484   5.929   3.382  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       5.034   7.289   2.258  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       5.185   5.573   2.624  1.00  0.00           H  
ATOM     51  N   CYS A   4       8.651   5.925   1.118  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.159   5.615  -0.216  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.485   4.130  -0.339  1.00  0.00           C  
ATOM     54  O   CYS A   4       9.611   3.427   0.662  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.395   6.465  -0.533  1.00  0.00           C  
ATOM     56  SG  CYS A   4      10.234   7.519  -2.021  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.234   5.787   1.893  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.383   5.851  -0.921  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      10.599   7.115   0.305  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      11.241   5.811  -0.685  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.617   3.631  -1.577  1.00  0.00           N  
ATOM     62  CA  PRO A   5       9.914   2.223  -1.832  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.390   1.886  -1.645  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.268   2.577  -2.160  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.500   2.041  -3.290  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.690   3.381  -3.914  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.476   4.403  -2.826  1.00  0.00           C  
ATOM     68  HA  PRO A   5       9.318   1.576  -1.206  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      10.129   1.295  -3.754  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       8.467   1.728  -3.337  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      10.692   3.462  -4.309  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.966   3.521  -4.704  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      10.229   5.174  -2.885  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.489   4.834  -2.904  1.00  0.00           H  
ATOM     75  N   LEU A   6      11.649   0.812  -0.906  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.013   0.366  -0.646  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.083  -1.158  -0.638  1.00  0.00           C  
ATOM     78  O   LEU A   6      13.698  -1.759   0.244  1.00  0.00           O  
ATOM     79  CB  LEU A   6      13.510   0.920   0.692  1.00  0.00           C  
ATOM     80  CG  LEU A   6      14.407   2.155   0.587  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      13.680   3.387   1.104  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      15.702   1.940   1.356  1.00  0.00           C  
ATOM     83  H   LEU A   6      10.902   0.303  -0.527  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.642   0.739  -1.439  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      12.649   1.176   1.293  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      14.063   0.143   1.197  1.00  0.00           H  
ATOM     87  HG  LEU A   6      14.656   2.324  -0.450  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      13.873   4.220   0.445  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      14.033   3.622   2.098  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      12.619   3.191   1.136  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      15.533   2.127   2.406  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      16.456   2.620   0.986  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      16.037   0.923   1.221  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.446  -1.774  -1.627  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.429  -3.226  -1.742  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.154  -3.887  -0.395  1.00  0.00           C  
ATOM     97  O   ILE A   7      13.082  -4.253   0.326  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.763  -3.767  -2.292  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.000  -3.265  -3.716  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.770  -5.287  -2.254  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.460  -3.256  -4.116  1.00  0.00           C  
ATOM    102  H   ILE A   7      11.975  -1.235  -2.297  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.643  -3.497  -2.433  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.560  -3.411  -1.654  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      13.471  -3.902  -4.408  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      13.625  -2.256  -3.803  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      14.661  -5.656  -2.740  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      12.898  -5.664  -2.768  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      13.755  -5.621  -1.227  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      15.925  -4.175  -3.792  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      15.955  -2.417  -3.651  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      15.538  -3.172  -5.190  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.875  -4.041  -0.060  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.489  -4.665   1.201  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.566  -6.185   1.119  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.515  -6.792   1.613  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.092  -4.223   1.619  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.047  -3.412   3.258  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.178  -3.733  -0.676  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.180  -4.336   1.950  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.713  -3.523   0.891  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.447  -5.082   1.653  1.00  0.00           H  
ATOM    123  N   THR A   9       9.564  -6.798   0.501  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.531  -8.249   0.369  1.00  0.00           C  
ATOM    125  C   THR A   9       8.450  -8.696  -0.607  1.00  0.00           C  
ATOM    126  O   THR A   9       7.474  -7.983  -0.840  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.295  -8.892   1.733  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.138 -10.294   1.608  1.00  0.00           O  
ATOM    129  CG2 THR A   9       8.074  -8.353   2.448  1.00  0.00           C  
ATOM    130  H   THR A   9       8.834  -6.265   0.132  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.492  -8.569  -0.006  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.154  -8.700   2.359  1.00  0.00           H  
ATOM    133  HG1 THR A   9       9.868 -10.738   2.046  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.841  -8.987   3.291  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.236  -8.336   1.768  1.00  0.00           H  
ATOM    136 HG23 THR A   9       8.274  -7.351   2.796  1.00  0.00           H  
ATOM    137  N   MET A  10       8.628  -9.889  -1.167  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.665 -10.443  -2.111  1.00  0.00           C  
ATOM    139  C   MET A  10       6.625 -11.285  -1.381  1.00  0.00           C  
ATOM    140  O   MET A  10       5.916 -12.086  -1.989  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.379 -11.285  -3.170  1.00  0.00           C  
ATOM    142  CG  MET A  10       8.604 -10.546  -4.478  1.00  0.00           C  
ATOM    143  SD  MET A  10      10.256 -10.813  -5.150  1.00  0.00           S  
ATOM    144  CE  MET A  10       9.860 -11.322  -6.821  1.00  0.00           C  
ATOM    145  H   MET A  10       9.424 -10.412  -0.935  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.166  -9.617  -2.595  1.00  0.00           H  
ATOM    147  HB2 MET A  10       9.340 -11.590  -2.783  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.787 -12.164  -3.375  1.00  0.00           H  
ATOM    149  HG2 MET A  10       7.878 -10.889  -5.201  1.00  0.00           H  
ATOM    150  HG3 MET A  10       8.467  -9.488  -4.307  1.00  0.00           H  
ATOM    151  HE1 MET A  10       9.023 -12.004  -6.799  1.00  0.00           H  
ATOM    152  HE2 MET A  10      10.715 -11.815  -7.258  1.00  0.00           H  
ATOM    153  HE3 MET A  10       9.603 -10.454  -7.410  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.536 -11.086  -0.070  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.581 -11.808   0.756  1.00  0.00           C  
ATOM    156  C   GLN A  11       4.179 -11.289   0.491  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.554 -10.684   1.361  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.927 -11.655   2.238  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.115 -12.563   3.147  1.00  0.00           C  
ATOM    160  CD  GLN A  11       4.965 -12.005   4.549  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       5.834 -12.192   5.401  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       3.858 -11.313   4.794  1.00  0.00           N  
ATOM    163  H   GLN A  11       7.119 -10.430   0.348  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.627 -12.852   0.485  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.974 -11.885   2.377  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       5.749 -10.633   2.535  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       4.130 -12.688   2.721  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.605 -13.523   3.208  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       3.210 -11.203   4.068  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       3.733 -10.943   5.694  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.715 -11.525  -0.732  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.391 -11.086  -1.178  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.465 -10.754  -0.015  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.912 -11.642   0.634  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.742 -12.157  -2.058  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.386 -11.668  -3.444  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.368 -11.251  -4.333  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.061 -11.620  -3.861  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       2.040 -10.802  -5.598  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -0.276 -11.173  -5.124  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       0.719 -10.764  -5.989  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.390 -10.316  -7.248  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.294 -11.997  -1.363  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.528 -10.194  -1.770  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.425 -12.986  -2.164  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.836 -12.501  -1.583  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.403 -11.284  -4.025  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.715 -11.940  -3.180  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       2.818 -10.481  -6.274  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -1.312 -11.142  -5.428  1.00  0.00           H  
ATOM    191  HH  TYR A  12       1.062 -10.600  -7.874  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.296  -9.460   0.222  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.430  -8.969   1.284  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.472  -7.871   0.734  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.322  -6.697   1.074  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.266  -8.436   2.448  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.710  -8.848   3.796  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -0.439  -9.338   3.840  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.422  -8.682   4.809  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.762  -8.811  -0.346  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.181  -9.791   1.628  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.273  -8.817   2.365  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.289  -7.357   2.402  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.406  -8.246  -0.151  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.329  -7.303  -0.790  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.187  -6.529   0.211  1.00  0.00           C  
ATOM    207  O   PRO A  14      -4.247  -6.995   0.624  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.215  -8.194  -1.671  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -3.027  -9.575  -1.142  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.621  -9.622  -0.619  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.788  -6.606  -1.415  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.244  -7.876  -1.587  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.893  -8.119  -2.699  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.731  -9.763  -0.346  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -3.154 -10.295  -1.938  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.543 -10.327   0.195  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.930  -9.874  -1.410  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.722  -5.344   0.589  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.434  -4.500   1.526  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.999  -3.276   0.839  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.290  -2.547   0.146  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.506  -4.053   2.662  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.847  -5.253   3.323  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.460  -3.079   2.143  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.874  -5.023   0.227  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.256  -5.060   1.949  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -3.098  -3.548   3.397  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -2.176  -6.159   2.835  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -2.123  -5.285   4.367  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -0.774  -5.167   3.236  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.597  -3.098   2.791  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -1.874  -2.082   2.122  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.166  -3.366   1.143  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.282  -3.054   1.051  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.961  -1.917   0.473  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.669  -0.675   1.291  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.774  -0.693   2.517  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.454  -2.177   0.416  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.145  -2.139  -1.272  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.785  -3.669   1.624  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.592  -1.773  -0.525  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.661  -3.145   0.843  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.946  -1.429   0.996  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.276   0.395   0.619  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.950   1.607   1.333  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.884   2.761   1.051  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.437   2.884  -0.063  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.190   0.355  -0.357  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.981   1.397   2.392  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.945   1.902   1.073  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.026   3.614   2.078  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.852   4.803   2.016  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.538   5.572   0.756  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.602   6.377   0.710  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.620   5.685   3.245  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.703   6.577   3.447  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.532   3.432   2.906  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.886   4.493   1.991  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.517   5.061   4.120  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -5.716   6.262   3.106  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.477   7.441   3.096  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.330   5.282  -0.255  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.208   5.885  -1.571  1.00  0.00           C  
ATOM    264  C   ASP A  19      -8.133   5.138  -2.518  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.659   5.702  -3.477  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.764   5.815  -2.077  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.508   6.761  -3.235  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -6.281   6.723  -4.215  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.533   7.538  -3.161  1.00  0.00           O  
ATOM    270  H   ASP A  19      -8.031   4.616  -0.110  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.523   6.917  -1.504  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -5.093   6.074  -1.273  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.553   4.808  -2.406  1.00  0.00           H  
ATOM    274  N   GLY A  20      -8.323   3.854  -2.219  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -9.178   3.016  -3.020  1.00  0.00           C  
ATOM    276  C   GLY A  20      -8.384   2.046  -3.853  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.773   1.730  -4.977  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.871   3.471  -1.442  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.840   2.464  -2.367  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.769   3.639  -3.675  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.253   1.575  -3.325  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.432   0.648  -4.096  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.840  -0.476  -3.252  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.364  -0.257  -2.139  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.291   1.396  -4.813  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.856   2.271  -5.933  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.268   0.415  -5.371  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -6.517   1.480  -7.040  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.966   1.866  -2.422  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.063   0.210  -4.854  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.795   2.025  -4.090  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -6.594   2.943  -5.520  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.054   2.849  -6.370  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.782  -0.403  -5.854  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.659   0.031  -4.565  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.639   0.919  -6.088  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.488   0.428  -6.798  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.992   1.649  -7.968  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -7.544   1.797  -7.145  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.850  -1.679  -3.824  1.00  0.00           N  
ATOM    301  CA  THR A  22      -5.289  -2.855  -3.169  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.827  -2.997  -3.569  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.514  -3.199  -4.744  1.00  0.00           O  
ATOM    304  CB  THR A  22      -6.063  -4.114  -3.561  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.399  -4.047  -3.096  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.448  -5.386  -3.017  1.00  0.00           C  
ATOM    307  H   THR A  22      -6.224  -1.774  -4.725  1.00  0.00           H  
ATOM    308  HA  THR A  22      -5.352  -2.709  -2.101  1.00  0.00           H  
ATOM    309  HB  THR A  22      -6.083  -4.190  -4.639  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.448  -4.403  -2.206  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -4.887  -5.878  -3.798  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -6.230  -6.042  -2.667  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.787  -5.143  -2.199  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.932  -2.846  -2.605  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.509  -2.913  -2.878  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.907  -4.254  -2.526  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.169  -4.803  -1.467  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.820  -1.809  -2.118  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.542  -0.492  -2.284  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -1.360   0.276  -3.426  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.413  -0.025  -1.311  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.024   1.474  -3.594  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -3.082   1.173  -1.470  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.884   1.919  -2.612  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -3.548   3.112  -2.774  1.00  0.00           O  
ATOM    326  H   TYR A  23      -3.232  -2.652  -1.696  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -1.370  -2.739  -3.932  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.782  -2.053  -1.064  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.178  -1.702  -2.492  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -0.684  -0.075  -4.193  1.00  0.00           H  
ATOM    331  HD2 TYR A  23      -2.565  -0.610  -0.416  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -1.870   2.056  -4.489  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -3.755   1.520  -0.704  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -3.093   3.645  -3.429  1.00  0.00           H  
ATOM    335  N   GLY A  24      -0.076  -4.749  -3.429  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.582  -6.029  -3.228  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.223  -6.122  -1.867  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.395  -7.211  -1.318  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.104  -4.226  -4.235  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -0.145  -6.819  -3.331  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.345  -6.153  -3.982  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.567  -4.967  -1.325  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.184  -4.886  -0.019  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.177  -3.448   0.469  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.436  -2.518  -0.294  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.620  -5.425  -0.047  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.984  -6.080  -1.368  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       3.648  -5.577  -2.439  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.682  -7.208  -1.295  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.391  -4.142  -1.816  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.593  -5.480   0.657  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.306  -4.609   0.127  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.736  -6.157   0.740  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       4.920  -7.549  -0.408  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.931  -7.652  -2.132  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.877  -3.276   1.743  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.834  -1.953   2.341  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.161  -1.240   2.130  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.248  -0.017   2.217  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.499  -2.044   3.821  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.682  -4.057   2.291  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.052  -1.396   1.846  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       0.961  -1.157   4.124  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.411  -2.124   4.393  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       0.885  -2.915   3.999  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.191  -2.021   1.839  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.515  -1.476   1.596  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.619  -0.960   0.175  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.327   0.009  -0.107  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.580  -2.548   1.775  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.117  -2.831   3.486  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.055  -2.989   1.775  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.690  -0.671   2.291  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.205  -3.484   1.390  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.450  -2.260   1.207  1.00  0.00           H  
ATOM    376  N   MET A  28       4.930  -1.639  -0.727  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.973  -1.277  -2.124  1.00  0.00           C  
ATOM    378  C   MET A  28       4.184  -0.012  -2.385  1.00  0.00           C  
ATOM    379  O   MET A  28       4.607   0.856  -3.153  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.454  -2.448  -2.949  1.00  0.00           C  
ATOM    381  CG  MET A  28       5.427  -3.618  -2.985  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.286  -4.598  -4.491  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.983  -4.579  -5.068  1.00  0.00           C  
ATOM    384  H   MET A  28       4.381  -2.418  -0.448  1.00  0.00           H  
ATOM    385  HA  MET A  28       6.004  -1.091  -2.381  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.524  -2.793  -2.513  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.272  -2.119  -3.957  1.00  0.00           H  
ATOM    388  HG2 MET A  28       6.435  -3.232  -2.916  1.00  0.00           H  
ATOM    389  HG3 MET A  28       5.234  -4.256  -2.134  1.00  0.00           H  
ATOM    390  HE1 MET A  28       7.475  -3.687  -4.712  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.997  -4.591  -6.149  1.00  0.00           H  
ATOM    392  HE3 MET A  28       7.501  -5.449  -4.693  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.048   0.107  -1.734  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.233   1.281  -1.904  1.00  0.00           C  
ATOM    395  C   LEU A  29       2.745   2.412  -1.033  1.00  0.00           C  
ATOM    396  O   LEU A  29       2.459   3.580  -1.296  1.00  0.00           O  
ATOM    397  CB  LEU A  29       0.774   0.944  -1.647  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.252   1.086  -0.222  1.00  0.00           C  
ATOM    399  CD1 LEU A  29       1.348   0.880   0.800  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.406   2.436  -0.047  1.00  0.00           C  
ATOM    401  H   LEU A  29       2.758  -0.603  -1.124  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.333   1.588  -2.935  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       0.172   1.569  -2.283  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       0.640  -0.074  -1.946  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.496   0.328  -0.051  1.00  0.00           H  
ATOM    406 HD11 LEU A  29       2.135   0.279   0.371  1.00  0.00           H  
ATOM    407 HD12 LEU A  29       0.941   0.379   1.663  1.00  0.00           H  
ATOM    408 HD13 LEU A  29       1.745   1.836   1.096  1.00  0.00           H  
ATOM    409 HD21 LEU A  29      -0.730   2.804  -1.010  1.00  0.00           H  
ATOM    410 HD22 LEU A  29       0.303   3.126   0.381  1.00  0.00           H  
ATOM    411 HD23 LEU A  29      -1.259   2.339   0.606  1.00  0.00           H  
ATOM    412  N   LEU A  30       3.560   2.082  -0.029  1.00  0.00           N  
ATOM    413  CA  LEU A  30       4.135   3.120   0.793  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.002   3.948  -0.119  1.00  0.00           C  
ATOM    415  O   LEU A  30       4.983   5.171  -0.071  1.00  0.00           O  
ATOM    416  CB  LEU A  30       4.968   2.553   1.948  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.432   2.289   1.616  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.238   3.574   1.723  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.009   1.223   2.534  1.00  0.00           C  
ATOM    420  H   LEU A  30       3.810   1.145   0.123  1.00  0.00           H  
ATOM    421  HA  LEU A  30       3.334   3.733   1.180  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       4.934   3.259   2.766  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       4.522   1.628   2.271  1.00  0.00           H  
ATOM    424  HG  LEU A  30       6.497   1.933   0.600  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       6.695   4.291   2.322  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.401   3.982   0.736  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       8.190   3.364   2.188  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       6.283   0.969   3.292  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.904   1.600   3.006  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.249   0.343   1.957  1.00  0.00           H  
ATOM    431  N   GLY A  31       5.726   3.251  -0.996  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.563   3.928  -1.957  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.723   4.742  -2.907  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.110   5.831  -3.328  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.656   2.267  -1.014  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.244   4.578  -1.435  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.125   3.198  -2.519  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.554   4.203  -3.227  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.620   4.868  -4.119  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.245   6.246  -3.584  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.036   7.185  -4.351  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.383   4.008  -4.304  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.309   3.329  -2.845  1.00  0.00           H  
ATOM    444  HA  ALA A  32       4.099   4.983  -5.076  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.582   4.611  -4.701  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.088   3.596  -3.351  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.605   3.204  -4.989  1.00  0.00           H  
ATOM    448  N   SER A  33       3.165   6.364  -2.264  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.823   7.631  -1.634  1.00  0.00           C  
ATOM    450  C   SER A  33       3.954   8.639  -1.809  1.00  0.00           C  
ATOM    451  O   SER A  33       3.734   9.763  -2.260  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.527   7.423  -0.149  1.00  0.00           C  
ATOM    453  OG  SER A  33       3.533   8.009   0.659  1.00  0.00           O  
ATOM    454  H   SER A  33       3.342   5.584  -1.701  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.940   8.013  -2.119  1.00  0.00           H  
ATOM    456  HB2 SER A  33       1.578   7.877   0.093  1.00  0.00           H  
ATOM    457  HB3 SER A  33       2.483   6.365   0.063  1.00  0.00           H  
ATOM    458  HG  SER A  33       4.361   7.541   0.529  1.00  0.00           H  
ATOM    459  N   CYS A  34       5.166   8.230  -1.446  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.336   9.106  -1.563  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.625   9.466  -3.019  1.00  0.00           C  
ATOM    462  O   CYS A  34       7.209  10.513  -3.300  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.556   8.426  -0.946  1.00  0.00           C  
ATOM    464  SG  CYS A  34       9.163   9.137  -1.413  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.279   7.317  -1.085  1.00  0.00           H  
ATOM    466  HA  CYS A  34       6.126  10.012  -1.015  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.480   8.477   0.129  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.559   7.394  -1.250  1.00  0.00           H  
ATOM    469  N   ARG A  35       6.226   8.596  -3.943  1.00  0.00           N  
ATOM    470  CA  ARG A  35       6.460   8.836  -5.364  1.00  0.00           C  
ATOM    471  C   ARG A  35       5.427   9.802  -5.939  1.00  0.00           C  
ATOM    472  O   ARG A  35       5.755  10.659  -6.761  1.00  0.00           O  
ATOM    473  CB  ARG A  35       6.443   7.515  -6.136  1.00  0.00           C  
ATOM    474  CG  ARG A  35       5.084   7.148  -6.703  1.00  0.00           C  
ATOM    475  CD  ARG A  35       5.029   5.681  -7.082  1.00  0.00           C  
ATOM    476  NE  ARG A  35       5.726   5.422  -8.335  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       5.148   5.500  -9.529  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       3.867   5.831  -9.628  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       5.852   5.250 -10.623  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.768   7.772  -3.665  1.00  0.00           H  
ATOM    481  HA  ARG A  35       7.437   9.281  -5.462  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       7.142   7.583  -6.956  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       6.757   6.724  -5.473  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       4.328   7.347  -5.960  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       4.896   7.747  -7.582  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       5.493   5.102  -6.297  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       3.995   5.385  -7.183  1.00  0.00           H  
ATOM    488  HE  ARG A  35       6.674   5.181  -8.285  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       3.334   6.021  -8.804  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       3.435   5.892 -10.528  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       6.819   5.003 -10.549  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       5.418   5.309 -11.522  1.00  0.00           H  
ATOM    493  N   SER A  36       4.181   9.658  -5.506  1.00  0.00           N  
ATOM    494  CA  SER A  36       3.105  10.519  -5.981  1.00  0.00           C  
ATOM    495  C   SER A  36       3.182  11.896  -5.327  1.00  0.00           C  
ATOM    496  O   SER A  36       3.872  12.789  -5.819  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.748   9.870  -5.696  1.00  0.00           C  
ATOM    498  OG  SER A  36       0.682  10.735  -6.048  1.00  0.00           O  
ATOM    499  H   SER A  36       3.979   8.957  -4.851  1.00  0.00           H  
ATOM    500  HA  SER A  36       3.221  10.634  -7.048  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.662   8.960  -6.270  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.676   9.638  -4.645  1.00  0.00           H  
ATOM    503  HG  SER A  36       0.500  10.652  -6.987  1.00  0.00           H  
ATOM    504  N   ASP A  37       2.475  12.060  -4.215  1.00  0.00           N  
ATOM    505  CA  ASP A  37       2.467  13.327  -3.491  1.00  0.00           C  
ATOM    506  C   ASP A  37       1.570  13.238  -2.263  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.844  13.858  -1.235  1.00  0.00           O  
ATOM    508  CB  ASP A  37       1.999  14.463  -4.401  1.00  0.00           C  
ATOM    509  CG  ASP A  37       2.733  15.760  -4.127  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       3.913  15.701  -3.720  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       2.130  16.837  -4.318  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.948  11.311  -3.868  1.00  0.00           H  
ATOM    513  HA  ASP A  37       3.478  13.529  -3.168  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       2.169  14.185  -5.430  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       0.943  14.629  -4.246  1.00  0.00           H  
ATOM    516  N   THR A  38       0.500  12.461  -2.379  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.439  12.285  -1.283  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.089  11.042  -0.476  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.111   9.926  -0.996  1.00  0.00           O  
ATOM    520  CB  THR A  38      -1.863  12.174  -1.823  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -1.878  11.473  -3.052  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.522  13.516  -2.050  1.00  0.00           C  
ATOM    523  H   THR A  38       0.338  11.992  -3.223  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.371  13.151  -0.642  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.463  11.625  -1.113  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -1.776  12.095  -3.776  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -2.198  14.210  -1.287  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.595  13.404  -2.001  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -2.243  13.895  -3.022  1.00  0.00           H  
ATOM    530  N   PRO A  39       0.244  11.220   0.810  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.606  10.108   1.693  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.579   9.196   1.992  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.148   9.239   3.082  1.00  0.00           O  
ATOM    534  CB  PRO A  39       1.081  10.805   2.970  1.00  0.00           C  
ATOM    535  CG  PRO A  39       0.411  12.136   2.950  1.00  0.00           C  
ATOM    536  CD  PRO A  39       0.299  12.519   1.501  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.412   9.523   1.279  1.00  0.00           H  
ATOM    538  HB2 PRO A  39       0.784  10.226   3.832  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       2.156  10.906   2.949  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -0.570  12.060   3.396  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       1.012  12.858   3.483  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -0.605  13.085   1.330  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       1.165  13.085   1.191  1.00  0.00           H  
ATOM    544  N   ILE A  40      -0.941   8.365   1.019  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.052   7.438   1.184  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.928   6.689   2.505  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.949   6.865   3.229  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -2.098   6.432   0.025  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.028   5.347   0.225  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -1.921   7.161  -1.301  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -0.086   5.167  -0.947  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.446   8.370   0.171  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.971   8.007   1.184  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -3.072   5.971   0.022  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -0.431   5.601   1.087  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -1.521   4.404   0.405  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -0.872   7.359  -1.464  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -2.463   8.095  -1.273  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -2.301   6.546  -2.103  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.781   4.611  -0.627  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.224   6.135  -1.313  1.00  0.00           H  
ATOM    562 HD13 ILE A  40      -0.589   4.628  -1.736  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.917   5.859   2.833  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -2.874   5.115   4.087  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.328   3.677   3.894  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.630   3.255   2.783  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.754   5.798   5.138  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.566   7.304   5.204  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -2.828   7.747   6.451  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -2.907   7.032   7.472  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -2.172   8.808   6.407  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.694   5.749   2.229  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -1.853   5.113   4.436  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.789   5.597   4.908  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.522   5.385   6.109  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -3.002   7.621   4.340  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -4.538   7.775   5.190  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.380   2.933   4.990  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.829   1.548   4.953  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.202   1.457   5.600  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.425   2.019   6.672  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.845   0.618   5.660  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.274  -0.495   4.781  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.371  -1.469   4.386  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.612   0.089   3.542  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.133   3.333   5.851  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -3.914   1.254   3.917  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.026   1.213   6.038  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.352   0.161   6.496  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.527  -1.042   5.337  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -4.333  -1.047   4.635  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.236  -2.398   4.920  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.323  -1.654   3.324  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -2.356   0.241   2.773  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -0.858  -0.597   3.182  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -1.151   1.033   3.789  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.131   0.783   4.937  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.483   0.676   5.458  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.914  -0.779   5.642  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.621  -1.108   6.594  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.465   1.432   4.542  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -8.564   0.771   3.176  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -9.829   1.559   5.196  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.911   0.371   4.073  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.495   1.157   6.424  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -8.076   2.429   4.393  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -8.258  -0.261   3.251  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -7.919   1.288   2.481  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -9.582   0.821   2.825  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -9.839   2.430   5.836  1.00  0.00           H  
ATOM    611 HG22 VAL A  43     -10.032   0.677   5.783  1.00  0.00           H  
ATOM    612 HG23 VAL A  43     -10.584   1.667   4.432  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.476  -1.651   4.739  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.808  -3.071   4.822  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.584  -3.938   4.543  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.780  -3.629   3.664  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.923  -3.414   3.840  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.868  -2.283   3.615  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.444  -1.574   4.644  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.325  -1.725   2.474  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.216  -0.630   4.146  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -11.164  -0.698   2.828  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.913  -1.333   4.007  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -8.153  -3.271   5.826  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.489  -3.682   2.889  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.489  -4.251   4.224  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.309  -1.742   5.600  1.00  0.00           H  
ATOM    628  HD2 HIS A  44     -10.067  -2.024   1.472  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.773   0.092   4.718  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.764  -0.223   2.218  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.449  -5.025   5.297  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -5.323  -5.936   5.134  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.679  -7.090   4.199  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.588  -8.257   4.580  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.881  -6.491   6.492  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -5.118  -5.542   7.657  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -5.887  -6.223   8.778  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -4.950  -6.764   9.846  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -4.302  -8.034   9.420  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.123  -5.217   5.983  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.506  -5.379   4.702  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -5.424  -7.404   6.687  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.825  -6.716   6.449  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -4.164  -5.210   8.040  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -5.684  -4.690   7.311  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -6.557  -5.507   9.230  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -6.457  -7.042   8.365  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -4.185  -6.028  10.044  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -5.517  -6.944  10.747  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -4.724  -8.371   8.531  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -4.430  -8.764  10.149  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -3.283  -7.883   9.271  1.00  0.00           H  
ATOM    653  N   GLY A  46      -6.082  -6.759   2.976  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.440  -7.784   2.016  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.964  -7.204   0.719  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.489  -6.168   0.255  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.137  -5.815   2.721  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.568  -8.384   1.802  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.201  -8.417   2.449  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.947  -7.874   0.130  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.534  -7.420  -1.121  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.713  -6.487  -0.864  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.831  -6.740  -1.313  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.981  -8.618  -1.957  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.909  -9.684  -2.095  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -8.224 -10.648  -3.227  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -9.457 -11.390  -2.982  1.00  0.00           N  
ATOM    668  CZ  ARG A  47     -10.052 -12.154  -3.891  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -9.530 -12.275  -5.104  1.00  0.00           N  
ATOM    670  NH2 ARG A  47     -11.173 -12.796  -3.590  1.00  0.00           N  
ATOM    671  H   ARG A  47      -8.284  -8.694   0.546  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.775  -6.877  -1.665  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.847  -9.066  -1.492  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -9.249  -8.276  -2.945  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.962  -9.205  -2.296  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -7.844 -10.238  -1.169  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.332 -10.086  -4.143  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -7.407 -11.347  -3.328  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -9.862 -11.316  -2.093  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -8.687 -11.792  -5.336  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -9.980 -12.851  -5.788  1.00  0.00           H  
ATOM    682 HH21 ARG A  47     -11.570 -12.707  -2.676  1.00  0.00           H  
ATOM    683 HH22 ARG A  47     -11.619 -13.371  -4.275  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.453  -5.403  -0.140  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.489  -4.429   0.174  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.755  -5.116   0.676  1.00  0.00           C  
ATOM    687  O   CYS A  48     -11.699  -5.744   1.754  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.803  -3.584  -1.061  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.140  -1.888  -0.997  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -12.793  -5.019  -0.013  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.542  -5.254   0.188  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.111  -3.786   0.954  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.380  -4.067  -1.929  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.874  -3.515  -1.179  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       4.381   9.014   7.550  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.979   7.673   7.305  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.324   7.793   6.592  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.710   8.874   6.150  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.007   6.846   6.461  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.271   5.778   7.254  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.924   6.260   8.652  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.735   5.529   9.710  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.902   6.345  10.944  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.512   9.082   6.984  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.078   9.729   7.257  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.172   9.087   8.566  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.129   7.186   8.256  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.273   7.507   6.023  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.559   6.361   5.669  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.359   5.523   6.735  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.899   4.903   7.329  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.134   7.317   8.720  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.873   6.087   8.833  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.227   4.611   9.963  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.709   5.301   9.304  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.887   6.294  11.276  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.277   5.989  11.696  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.663   7.339  10.751  1.00  0.00           H  
ATOM     25  N   PRO A   2       7.053   6.674   6.474  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.364   6.643   5.815  1.00  0.00           C  
ATOM     27  C   PRO A   2       8.287   7.064   4.352  1.00  0.00           C  
ATOM     28  O   PRO A   2       7.290   7.634   3.910  1.00  0.00           O  
ATOM     29  CB  PRO A   2       8.793   5.175   5.922  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.960   4.603   7.017  1.00  0.00           C  
ATOM     31  CD  PRO A   2       6.658   5.350   6.978  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.079   7.267   6.330  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       8.607   4.675   4.984  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       9.845   5.121   6.160  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       7.793   3.550   6.841  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       8.449   4.752   7.969  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       5.966   4.869   6.302  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       6.233   5.424   7.968  1.00  0.00           H  
ATOM     39  N   ASP A   3       9.346   6.775   3.605  1.00  0.00           N  
ATOM     40  CA  ASP A   3       9.403   7.118   2.189  1.00  0.00           C  
ATOM     41  C   ASP A   3       9.866   5.921   1.364  1.00  0.00           C  
ATOM     42  O   ASP A   3      10.364   4.938   1.911  1.00  0.00           O  
ATOM     43  CB  ASP A   3      10.343   8.305   1.968  1.00  0.00           C  
ATOM     44  CG  ASP A   3       9.961   9.511   2.807  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       8.846  10.037   2.614  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      10.777   9.925   3.656  1.00  0.00           O  
ATOM     47  H   ASP A   3      10.110   6.318   4.017  1.00  0.00           H  
ATOM     48  HA  ASP A   3       8.407   7.393   1.873  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      11.350   8.014   2.229  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      10.314   8.591   0.926  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.676   6.011   0.049  1.00  0.00           N  
ATOM     52  CA  CYS A   4      10.053   4.932  -0.872  1.00  0.00           C  
ATOM     53  C   CYS A   4      11.207   4.099  -0.322  1.00  0.00           C  
ATOM     54  O   CYS A   4      12.268   4.627   0.009  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.438   5.471  -2.259  1.00  0.00           C  
ATOM     56  SG  CYS A   4      10.039   7.224  -2.562  1.00  0.00           S  
ATOM     57  H   CYS A   4       9.254   6.818  -0.306  1.00  0.00           H  
ATOM     58  HA  CYS A   4       9.196   4.290  -0.979  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      11.500   5.356  -2.394  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       9.924   4.887  -3.010  1.00  0.00           H  
ATOM     61  N   PRO A   5      11.004   2.776  -0.220  1.00  0.00           N  
ATOM     62  CA  PRO A   5      12.005   1.848   0.281  1.00  0.00           C  
ATOM     63  C   PRO A   5      12.824   1.225  -0.842  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.822   1.715  -1.972  1.00  0.00           O  
ATOM     65  CB  PRO A   5      11.135   0.791   0.951  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.903   0.726   0.102  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.770   2.066  -0.591  1.00  0.00           C  
ATOM     68  HA  PRO A   5      12.658   2.306   1.008  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      11.659  -0.155   0.964  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      10.903   1.096   1.960  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      10.006  -0.062  -0.629  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       9.040   0.543   0.727  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.711   1.933  -1.660  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.900   2.593  -0.230  1.00  0.00           H  
ATOM     75  N   LEU A   6      13.510   0.134  -0.528  1.00  0.00           N  
ATOM     76  CA  LEU A   6      14.319  -0.569  -1.514  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.893  -2.030  -1.605  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.680  -2.936  -1.332  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.805  -0.473  -1.165  1.00  0.00           C  
ATOM     80  CG  LEU A   6      16.697   0.054  -2.291  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      16.186   1.398  -2.789  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      18.140   0.167  -1.822  1.00  0.00           C  
ATOM     83  H   LEU A   6      13.461  -0.214   0.386  1.00  0.00           H  
ATOM     84  HA  LEU A   6      14.153  -0.100  -2.473  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      15.912   0.181  -0.311  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      16.155  -1.456  -0.890  1.00  0.00           H  
ATOM     87  HG  LEU A   6      16.666  -0.641  -3.119  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      17.001   2.107  -2.814  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      15.415   1.758  -2.124  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      15.779   1.283  -3.783  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      18.649   0.925  -2.398  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      18.637  -0.782  -1.959  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      18.159   0.434  -0.775  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.638  -2.246  -1.986  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.097  -3.592  -2.112  1.00  0.00           C  
ATOM     96  C   ILE A   7      11.957  -4.256  -0.745  1.00  0.00           C  
ATOM     97  O   ILE A   7      12.951  -4.634  -0.126  1.00  0.00           O  
ATOM     98  CB  ILE A   7      12.990  -4.465  -3.011  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      13.040  -3.893  -4.430  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      12.487  -5.900  -3.028  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      14.401  -3.357  -4.819  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.063  -1.482  -2.187  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.121  -3.519  -2.570  1.00  0.00           H  
ATOM    104  HB  ILE A   7      13.984  -4.460  -2.595  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      12.778  -4.668  -5.133  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      12.328  -3.083  -4.510  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      11.629  -5.972  -3.680  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      12.206  -6.196  -2.029  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      13.269  -6.551  -3.390  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      15.168  -3.907  -4.296  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      14.466  -2.310  -4.556  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      14.541  -3.468  -5.884  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.719  -4.396  -0.279  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.458  -5.014   1.016  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.503  -6.535   0.939  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.466  -7.155   1.388  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.125  -4.543   1.583  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.281  -3.752   3.222  1.00  0.00           S  
ATOM    119  H   CYS A   8       9.965  -4.075  -0.818  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.229  -4.694   1.686  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.693  -3.822   0.906  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.461  -5.383   1.674  1.00  0.00           H  
ATOM    123  N   THR A   9       9.462  -7.135   0.378  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.408  -8.588   0.263  1.00  0.00           C  
ATOM    125  C   THR A   9       8.392  -9.033  -0.784  1.00  0.00           C  
ATOM    126  O   THR A   9       7.552  -8.249  -1.228  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.061  -9.212   1.614  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.129 -10.625   1.546  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.678  -8.842   2.104  1.00  0.00           C  
ATOM    130  H   THR A   9       8.719  -6.593   0.043  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.386  -8.932  -0.038  1.00  0.00           H  
ATOM    132  HB  THR A   9       9.774  -8.873   2.350  1.00  0.00           H  
ATOM    133  HG1 THR A   9       8.387 -10.956   1.035  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.714  -7.877   2.585  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.337  -9.584   2.811  1.00  0.00           H  
ATOM    136 HG23 THR A   9       6.999  -8.803   1.266  1.00  0.00           H  
ATOM    137  N   MET A  10       8.476 -10.305  -1.165  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.568 -10.876  -2.152  1.00  0.00           C  
ATOM    139  C   MET A  10       6.476 -11.688  -1.464  1.00  0.00           C  
ATOM    140  O   MET A  10       5.879 -12.583  -2.064  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.338 -11.759  -3.135  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.411 -11.016  -3.912  1.00  0.00           C  
ATOM    143  SD  MET A  10       8.739  -9.684  -4.927  1.00  0.00           S  
ATOM    144  CE  MET A  10       7.210 -10.429  -5.488  1.00  0.00           C  
ATOM    145  H   MET A  10       9.165 -10.876  -0.767  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.110 -10.062  -2.693  1.00  0.00           H  
ATOM    147  HB2 MET A  10       8.811 -12.561  -2.586  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.640 -12.182  -3.843  1.00  0.00           H  
ATOM    149  HG2 MET A  10      10.116 -10.593  -3.211  1.00  0.00           H  
ATOM    150  HG3 MET A  10       9.923 -11.717  -4.555  1.00  0.00           H  
ATOM    151  HE1 MET A  10       7.411 -11.419  -5.871  1.00  0.00           H  
ATOM    152  HE2 MET A  10       6.780  -9.820  -6.271  1.00  0.00           H  
ATOM    153  HE3 MET A  10       6.517 -10.495  -4.663  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.216 -11.362  -0.201  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.191 -12.050   0.574  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.824 -11.455   0.277  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.169 -10.911   1.164  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.493 -11.947   2.070  1.00  0.00           C  
ATOM    159  CG  GLN A  11       6.251 -13.142   2.623  1.00  0.00           C  
ATOM    160  CD  GLN A  11       5.756 -13.563   3.993  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       6.124 -12.971   5.008  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       4.917 -14.592   4.030  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.720 -10.636   0.216  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.192 -13.091   0.283  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.084 -11.060   2.246  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.561 -11.858   2.609  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.133 -13.973   1.944  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       7.298 -12.885   2.698  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       4.669 -15.016   3.182  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       4.580 -14.884   4.902  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.423 -11.550  -0.990  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.144 -11.013  -1.453  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.153 -10.807  -0.316  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.385 -11.703   0.031  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.524 -11.924  -2.507  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.290 -11.237  -3.834  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.353 -10.745  -4.582  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.004 -11.075  -4.337  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       2.141 -10.112  -5.793  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -0.215 -10.443  -5.547  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       0.856  -9.964  -6.270  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.643  -9.334  -7.476  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.015 -11.984  -1.638  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.343 -10.054  -1.908  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.175 -12.769  -2.677  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.571 -12.275  -2.142  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.358 -10.862  -4.206  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.833 -11.452  -3.769  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       2.979  -9.735  -6.358  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -1.221 -10.327  -5.921  1.00  0.00           H  
ATOM    191  HH  TYR A  12      -0.153  -8.800  -7.421  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.164  -9.602   0.232  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.258  -9.231   1.305  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.528  -8.009   0.869  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.443  -6.940   1.476  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.030  -8.938   2.594  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.525  -9.757   3.766  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       0.609 -11.001   3.700  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       0.047  -9.153   4.750  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.786  -8.930  -0.115  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.424 -10.051   1.471  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.074  -9.168   2.441  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.927  -7.891   2.838  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.290  -8.157  -0.221  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.086  -7.082  -0.794  1.00  0.00           C  
ATOM    206  C   PRO A  14      -2.907  -6.341   0.245  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.795  -6.912   0.880  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.003  -7.791  -1.802  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.808  -9.251  -1.555  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.423  -9.389  -0.998  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.456  -6.377  -1.312  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.026  -7.497  -1.628  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.712  -7.522  -2.806  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.537  -9.601  -0.839  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.897  -9.795  -2.483  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.351 -10.262  -0.365  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.693  -9.427  -1.792  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.599  -5.065   0.412  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.287  -4.231   1.362  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.837  -2.997   0.685  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.125  -2.288  -0.026  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.339  -3.813   2.496  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.995  -5.008   3.372  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.076  -3.180   1.930  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.881  -4.669  -0.120  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.113  -4.788   1.781  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.839  -3.080   3.098  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -2.707  -5.800   3.195  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -2.033  -4.714   4.410  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -1.002  -5.356   3.132  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.265  -2.141   1.701  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.782  -3.699   1.030  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.282  -3.248   2.660  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.109  -2.742   0.921  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.764  -1.590   0.350  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.389  -0.350   1.138  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.505  -0.323   2.364  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.265  -1.794   0.352  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.022  -1.705  -1.304  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.619  -3.344   1.504  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.427  -1.476  -0.664  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.489  -2.764   0.768  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.708  -1.042   0.964  1.00  0.00           H  
ATOM    244  N   GLY A  17      -4.912   0.666   0.434  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.498   1.872   1.096  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.440   3.027   0.876  1.00  0.00           C  
ATOM    247  O   GLY A  17      -5.956   3.227  -0.241  1.00  0.00           O  
ATOM    248  H   GLY A  17      -4.826   0.589  -0.539  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.433   1.677   2.155  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.518   2.150   0.733  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.641   3.794   1.951  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.493   4.958   1.922  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.147   5.794   0.713  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.195   6.581   0.725  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.336   5.776   3.203  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.566   6.363   3.589  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.180   3.567   2.785  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.513   4.622   1.833  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -5.996   5.131   3.999  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -5.610   6.560   3.042  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.231   5.678   3.683  1.00  0.00           H  
ATOM    262  N   ASP A  19      -6.919   5.571  -0.331  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.749   6.242  -1.606  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.600   5.533  -2.648  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.050   6.134  -3.624  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.279   6.229  -2.026  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.087   6.609  -3.480  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.643   7.645  -3.902  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.379   5.871  -4.198  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.630   4.902  -0.243  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.087   7.262  -1.503  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.731   6.929  -1.415  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -4.879   5.236  -1.876  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.817   4.240  -2.418  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.610   3.441  -3.318  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.757   2.496  -4.123  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.075   2.196  -5.274  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.426   3.821  -1.625  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.323   2.869  -2.743  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.143   4.094  -3.992  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.653   2.031  -3.536  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.770   1.128  -4.265  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.285  -0.047  -3.423  1.00  0.00           C  
ATOM    284  O   ILE A  21      -4.874   0.119  -2.275  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.547   1.880  -4.815  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.985   2.929  -5.838  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.565   0.902  -5.439  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.595   2.334  -7.089  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.425   2.310  -2.614  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.324   0.741  -5.107  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.057   2.374  -3.990  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.720   3.578  -5.387  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.127   3.515  -6.134  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.051   0.365  -6.239  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.227   0.202  -4.688  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.718   1.445  -5.832  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.379   1.277  -7.128  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.179   2.820  -7.959  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -6.665   2.483  -7.074  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.313  -1.235  -4.029  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.849  -2.450  -3.368  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.389  -2.696  -3.725  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.078  -3.214  -4.799  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.697  -3.651  -3.785  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.070  -3.412  -3.531  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.310  -4.925  -3.065  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.632  -1.290  -4.953  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.933  -2.307  -2.302  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.571  -3.818  -4.845  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.559  -4.232  -3.625  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.844  -5.759  -3.495  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.561  -4.836  -2.018  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.247  -5.086  -3.167  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.499  -2.295  -2.832  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.069  -2.435  -3.053  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.584  -3.841  -2.777  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.115  -4.532  -1.918  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.337  -1.426  -2.185  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.935  -0.048  -2.347  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.008   0.357  -1.562  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.462   0.829  -3.315  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.589   1.598  -1.730  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.035   2.076  -3.487  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.097   2.455  -2.693  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.672   3.694  -2.865  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.809  -1.870  -2.007  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.874  -2.202  -4.089  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.412  -1.718  -1.145  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.699  -1.391  -2.469  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.387  -0.315  -0.805  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.369   0.528  -3.935  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.422   1.893  -1.108  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.652   2.746  -4.239  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -3.223   3.900  -2.107  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.433  -4.245  -3.523  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.996  -5.574  -3.368  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.449  -5.841  -1.951  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.568  -6.992  -1.530  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.807  -3.628  -4.186  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.247  -6.306  -3.639  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.841  -5.676  -4.031  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.693  -4.767  -1.213  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.128  -4.870   0.166  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.183  -3.495   0.816  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.482  -2.498   0.160  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.501  -5.546   0.255  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.412  -7.059   0.262  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.545  -7.640   0.915  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.315  -7.707  -0.467  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.572  -3.882  -1.608  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.407  -5.468   0.688  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.100  -5.245  -0.592  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.992  -5.229   1.164  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       4.976  -7.179  -0.959  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.284  -8.687  -0.480  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.897  -3.450   2.108  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.924  -2.198   2.849  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.250  -1.494   2.620  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.341  -0.267   2.675  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.702  -2.450   4.334  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.671  -4.278   2.573  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.122  -1.572   2.484  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.600  -2.866   4.766  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       0.885  -3.146   4.463  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.464  -1.519   4.825  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.277  -2.289   2.337  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.605  -1.755   2.072  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.622  -1.079   0.716  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.177   0.011   0.543  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.652  -2.865   2.075  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.387  -3.207   3.699  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.132  -3.257   2.292  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.840  -1.034   2.838  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.208  -3.781   1.720  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.452  -2.582   1.409  1.00  0.00           H  
ATOM    376  N   MET A  28       4.990  -1.735  -0.243  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.909  -1.217  -1.583  1.00  0.00           C  
ATOM    378  C   MET A  28       4.102   0.065  -1.571  1.00  0.00           C  
ATOM    379  O   MET A  28       4.152   0.859  -2.510  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.287  -2.273  -2.490  1.00  0.00           C  
ATOM    381  CG  MET A  28       5.140  -3.530  -2.599  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.577  -3.930  -4.302  1.00  0.00           S  
ATOM    383  CE  MET A  28       3.953  -4.093  -5.039  1.00  0.00           C  
ATOM    384  H   MET A  28       4.546  -2.587  -0.036  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.911  -0.999  -1.919  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.320  -2.551  -2.091  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.157  -1.860  -3.477  1.00  0.00           H  
ATOM    388  HG2 MET A  28       6.052  -3.380  -2.036  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.595  -4.361  -2.174  1.00  0.00           H  
ATOM    390  HE1 MET A  28       3.226  -4.296  -4.267  1.00  0.00           H  
ATOM    391  HE2 MET A  28       3.960  -4.907  -5.750  1.00  0.00           H  
ATOM    392  HE3 MET A  28       3.693  -3.175  -5.547  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.372   0.266  -0.479  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.569   1.449  -0.312  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.424   2.648   0.014  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.371   3.656  -0.679  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.548   1.241   0.788  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.123   1.392   0.315  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.812   1.585   1.487  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.021   2.557  -0.655  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.378  -0.400   0.236  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.055   1.629  -1.238  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.677   0.248   1.196  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.728   1.965   1.569  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.158   0.491  -0.204  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.643   0.904   1.398  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.175   2.602   1.489  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -0.279   1.389   2.405  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.671   3.354  -0.326  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -0.995   2.913  -0.688  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.325   2.232  -1.637  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.220   2.547   1.063  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.078   3.654   1.431  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.785   4.149   0.178  1.00  0.00           C  
ATOM    415  O   LEU A  30       5.981   5.352  -0.011  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.085   3.240   2.504  1.00  0.00           C  
ATOM    417  CG  LEU A  30       7.109   2.200   2.062  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       8.510   2.790   2.100  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.026   0.964   2.942  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.235   1.717   1.584  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.451   4.448   1.811  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.616   4.123   2.828  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       5.539   2.839   3.344  1.00  0.00           H  
ATOM    424  HG  LEU A  30       6.894   1.906   1.045  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       9.234   2.008   1.932  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       8.684   3.239   3.066  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       8.606   3.542   1.332  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.730   1.055   3.757  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.266   0.089   2.357  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       6.027   0.870   3.339  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.123   3.208  -0.701  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.761   3.573  -1.952  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.765   4.209  -2.898  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.113   5.075  -3.703  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.907   2.260  -0.513  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.554   4.275  -1.753  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.173   2.690  -2.415  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.516   3.779  -2.779  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.437   4.299  -3.601  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.076   5.720  -3.183  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.027   6.627  -4.010  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.222   3.390  -3.504  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.311   3.095  -2.107  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.770   4.307  -4.623  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.476   3.706  -4.216  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.813   3.442  -2.505  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.517   2.373  -3.718  1.00  0.00           H  
ATOM    448  N   SER A  33       2.822   5.898  -1.892  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.463   7.201  -1.350  1.00  0.00           C  
ATOM    450  C   SER A  33       3.571   8.226  -1.573  1.00  0.00           C  
ATOM    451  O   SER A  33       3.316   9.430  -1.566  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.166   7.082   0.145  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.585   5.827   0.652  1.00  0.00           O  
ATOM    454  H   SER A  33       2.875   5.128  -1.286  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.571   7.536  -1.857  1.00  0.00           H  
ATOM    456  HB2 SER A  33       2.688   7.864   0.678  1.00  0.00           H  
ATOM    457  HB3 SER A  33       1.104   7.184   0.306  1.00  0.00           H  
ATOM    458  HG  SER A  33       1.816   5.280   0.828  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.802   7.754  -1.765  1.00  0.00           N  
ATOM    460  CA  CYS A  34       5.924   8.658  -1.980  1.00  0.00           C  
ATOM    461  C   CYS A  34       5.942   9.175  -3.416  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.238  10.344  -3.663  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.245   7.956  -1.646  1.00  0.00           C  
ATOM    464  SG  CYS A  34       8.077   7.180  -3.072  1.00  0.00           S  
ATOM    465  H   CYS A  34       4.959   6.782  -1.759  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.799   9.498  -1.314  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.928   8.677  -1.224  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.054   7.182  -0.917  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.631   8.293  -4.357  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.617   8.655  -5.770  1.00  0.00           C  
ATOM    471  C   ARG A  35       4.196   8.920  -6.266  1.00  0.00           C  
ATOM    472  O   ARG A  35       3.974   9.120  -7.460  1.00  0.00           O  
ATOM    473  CB  ARG A  35       6.279   7.547  -6.602  1.00  0.00           C  
ATOM    474  CG  ARG A  35       5.300   6.584  -7.259  1.00  0.00           C  
ATOM    475  CD  ARG A  35       4.552   5.751  -6.234  1.00  0.00           C  
ATOM    476  NE  ARG A  35       3.128   5.649  -6.543  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       2.636   4.893  -7.521  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       3.452   4.187  -8.293  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       1.327   4.843  -7.728  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.412   7.374  -4.093  1.00  0.00           H  
ATOM    481  HA  ARG A  35       6.193   9.561  -5.880  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       6.869   8.007  -7.380  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       6.934   6.977  -5.960  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       4.584   7.149  -7.831  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       5.848   5.923  -7.912  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       4.976   4.759  -6.215  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       4.665   6.208  -5.266  1.00  0.00           H  
ATOM    488  HE  ARG A  35       2.505   6.168  -5.992  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       4.440   4.223  -8.142  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       3.078   3.617  -9.024  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       0.708   5.375  -7.149  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       0.958   4.274  -8.464  1.00  0.00           H  
ATOM    493  N   SER A  36       3.238   8.916  -5.347  1.00  0.00           N  
ATOM    494  CA  SER A  36       1.843   9.149  -5.699  1.00  0.00           C  
ATOM    495  C   SER A  36       1.548  10.642  -5.835  1.00  0.00           C  
ATOM    496  O   SER A  36       1.765  11.232  -6.894  1.00  0.00           O  
ATOM    497  CB  SER A  36       0.925   8.518  -4.649  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.439   8.775  -4.940  1.00  0.00           O  
ATOM    499  H   SER A  36       3.471   8.746  -4.411  1.00  0.00           H  
ATOM    500  HA  SER A  36       1.662   8.673  -6.651  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.082   7.451  -4.636  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.157   8.927  -3.678  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.967   8.013  -4.692  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.051  11.249  -4.761  1.00  0.00           N  
ATOM    505  CA  ASP A  37       0.724  12.668  -4.768  1.00  0.00           C  
ATOM    506  C   ASP A  37       0.195  13.109  -3.406  1.00  0.00           C  
ATOM    507  O   ASP A  37       0.406  14.248  -2.989  1.00  0.00           O  
ATOM    508  CB  ASP A  37      -0.312  12.964  -5.851  1.00  0.00           C  
ATOM    509  CG  ASP A  37      -1.304  11.833  -6.032  1.00  0.00           C  
ATOM    510  OD1 ASP A  37      -2.113  11.599  -5.110  1.00  0.00           O  
ATOM    511  OD2 ASP A  37      -1.273  11.180  -7.097  1.00  0.00           O  
ATOM    512  H   ASP A  37       0.897  10.732  -3.949  1.00  0.00           H  
ATOM    513  HA  ASP A  37       1.628  13.216  -4.986  1.00  0.00           H  
ATOM    514  HB2 ASP A  37      -0.857  13.857  -5.585  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       0.198  13.126  -6.790  1.00  0.00           H  
ATOM    516  N   THR A  38      -0.493  12.202  -2.718  1.00  0.00           N  
ATOM    517  CA  THR A  38      -1.053  12.500  -1.404  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.714  11.398  -0.403  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.621  10.224  -0.761  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.569  12.667  -1.502  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -3.009  12.487  -2.837  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -3.054  14.024  -1.037  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.629  11.312  -3.104  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.619  13.427  -1.061  1.00  0.00           H  
ATOM    525  HB  THR A  38      -3.045  11.917  -0.885  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -3.285  11.576  -2.963  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -2.377  14.789  -1.389  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -3.089  14.044   0.043  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -4.042  14.209  -1.431  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.522  11.770   0.873  1.00  0.00           N  
ATOM    531  CA  PRO A  39      -0.190  10.819   1.938  1.00  0.00           C  
ATOM    532  C   PRO A  39      -1.172   9.654   2.012  1.00  0.00           C  
ATOM    533  O   PRO A  39      -2.211   9.745   2.665  1.00  0.00           O  
ATOM    534  CB  PRO A  39      -0.268  11.664   3.212  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -0.025  13.060   2.755  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -0.613  13.153   1.374  1.00  0.00           C  
ATOM    537  HA  PRO A  39       0.814  10.433   1.823  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -1.246  11.557   3.658  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       0.490  11.340   3.909  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -0.516  13.755   3.420  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       1.037  13.256   2.724  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -1.642  13.480   1.423  1.00  0.00           H  
ATOM    543  HD3 PRO A  39      -0.030  13.824   0.760  1.00  0.00           H  
ATOM    544  N   ILE A  40      -0.830   8.558   1.342  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -1.674   7.367   1.333  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.630   6.668   2.687  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.677   6.834   3.448  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.236   6.376   0.238  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.098   7.094  -1.105  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.229   5.228   0.132  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -0.796   6.162  -2.258  1.00  0.00           C  
ATOM    552  H   ILE A  40       0.012   8.548   0.845  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.689   7.676   1.128  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -0.278   5.964   0.518  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -2.022   7.607  -1.328  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -0.297   7.814  -1.040  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -2.094   4.723  -0.813  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -3.234   5.616   0.194  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -2.060   4.531   0.940  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.248   5.891  -2.238  1.00  0.00           H  
ATOM    561 HD12 ILE A  40      -1.023   6.658  -3.190  1.00  0.00           H  
ATOM    562 HD13 ILE A  40      -1.401   5.270  -2.168  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.667   5.893   2.989  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -2.736   5.184   4.270  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.191   3.738   4.089  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.383   3.274   2.970  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -3.676   5.912   5.233  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.099   7.205   5.786  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -2.666   7.081   7.234  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -2.155   6.006   7.611  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -2.838   8.059   7.991  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.409   5.805   2.345  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -1.742   5.180   4.693  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -4.595   6.145   4.716  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -3.898   5.258   6.064  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.241   7.483   5.193  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -3.850   7.979   5.715  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.355   3.029   5.205  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -3.800   1.637   5.180  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.157   1.498   5.858  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.429   2.157   6.862  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -2.786   0.716   5.865  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.245  -0.412   4.985  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.277  -1.520   4.850  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.856   0.123   3.619  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.180   3.456   6.069  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -3.899   1.341   4.146  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -1.952   1.318   6.198  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.257   0.274   6.731  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.364  -0.834   5.445  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -2.805  -2.475   5.020  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.700  -1.500   3.855  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -4.062  -1.372   5.577  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -0.861  -0.216   3.370  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -1.873   1.204   3.639  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -2.556  -0.235   2.879  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.011   0.640   5.308  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.338   0.429   5.872  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.704  -1.051   5.899  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.343  -1.522   6.839  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.415   1.202   5.088  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.654   1.411   5.948  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -7.868   2.533   4.598  1.00  0.00           C  
ATOM    604  H   VAL A  43      -5.744   0.141   4.506  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.327   0.801   6.885  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -8.698   0.614   4.227  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.375   1.905   6.868  1.00  0.00           H  
ATOM    608 HG12 VAL A  43     -10.101   0.455   6.175  1.00  0.00           H  
ATOM    609 HG13 VAL A  43     -10.365   2.023   5.413  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -6.868   2.390   4.214  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -7.843   3.237   5.416  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -8.503   2.916   3.812  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.301  -1.780   4.865  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.600  -3.206   4.782  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.377  -4.005   4.341  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.656  -3.605   3.427  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.755  -3.444   3.813  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.633  -2.246   3.641  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.276  -1.630   4.693  1.00  0.00           N  
ATOM    620  CD2 HIS A  44      -9.961  -1.537   2.535  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -10.961  -0.594   4.242  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.787  -0.517   2.936  1.00  0.00           N  
ATOM    623  H   HIS A  44      -6.798  -1.352   4.141  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.896  -3.540   5.765  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.359  -3.708   2.845  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.366  -4.256   4.182  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.238  -1.910   5.632  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.633  -1.738   1.525  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.556   0.078   4.841  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.244   0.112   2.341  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.155  -5.137   5.001  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -5.024  -5.999   4.682  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.435  -7.095   3.705  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.283  -8.283   3.989  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.457  -6.622   5.959  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -3.994  -5.597   6.981  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -4.250  -6.074   8.400  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -3.333  -5.385   9.394  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -2.336  -6.327   9.971  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.768  -5.399   5.719  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.262  -5.389   4.221  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -5.220  -7.234   6.416  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.615  -7.246   5.697  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -2.934  -5.430   6.854  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -4.529  -4.674   6.818  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -5.275  -5.857   8.663  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -4.082  -7.140   8.447  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -2.811  -4.585   8.890  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -3.933  -4.975  10.193  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -1.498  -5.805  10.299  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -2.041  -7.020   9.253  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -2.751  -6.836  10.777  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.959  -6.686   2.554  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.386  -7.641   1.550  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.905  -6.966   0.296  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.388  -5.928  -0.117  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.056  -5.725   2.386  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.548  -8.271   1.289  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.170  -8.257   1.965  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.930  -7.554  -0.312  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.519  -6.999  -1.526  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.648  -6.033  -1.187  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.761  -6.161  -1.693  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -9.047  -8.121  -2.422  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -8.357  -9.456  -2.197  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -8.847 -10.506  -3.181  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -7.792 -10.936  -4.093  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -7.510 -10.318  -5.235  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -8.201  -9.246  -5.601  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -6.535 -10.768  -6.011  1.00  0.00           N  
ATOM    671  H   ARG A  47      -8.300  -8.379   0.065  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.745  -6.461  -2.054  1.00  0.00           H  
ATOM    673  HB2 ARG A  47     -10.103  -8.250  -2.232  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.909  -7.838  -3.455  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -7.292  -9.326  -2.325  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.563  -9.792  -1.192  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -9.201 -11.363  -2.627  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -9.660 -10.090  -3.756  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -7.268 -11.726  -3.842  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -8.937  -8.902  -5.016  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -7.988  -8.783  -6.461  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -6.012 -11.575  -5.739  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -6.324 -10.303  -6.871  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.349  -5.062  -0.330  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.336  -4.070   0.076  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.606  -4.737   0.594  1.00  0.00           C  
ATOM    687  O   CYS A  48     -12.356  -5.303  -0.228  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.664  -3.156  -1.101  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.002  -1.470  -0.934  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.839  -4.688   1.821  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.444  -5.009   0.034  1.00  0.00           H  
ATOM    692  HA  CYS A  48      -9.904  -3.478   0.869  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.245  -3.584  -1.999  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.736  -3.083  -1.206  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      13.424  14.762  -1.626  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.083  14.123  -1.702  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.190  12.668  -2.147  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.684  12.292  -3.205  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.221  14.916  -2.688  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.826  15.219  -2.168  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.018  13.947  -1.965  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.540  14.250  -1.782  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.197  14.505  -0.356  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.138  14.008  -1.691  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.486  15.261  -0.715  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.506  15.422  -2.425  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.629  14.160  -0.724  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.713  15.854  -2.904  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.128  14.349  -3.602  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.908  15.736  -1.223  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.315  15.849  -2.882  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.141  13.311  -2.828  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.384  13.437  -1.084  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.290  15.124  -2.364  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.966  13.405  -2.136  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.029  14.867   0.153  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.881  13.625   0.100  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.433  15.209  -0.293  1.00  0.00           H  
ATOM     25  N   PRO A   2      12.857  11.832  -1.338  1.00  0.00           N  
ATOM     26  CA  PRO A   2      13.040  10.408  -1.643  1.00  0.00           C  
ATOM     27  C   PRO A   2      11.749   9.609  -1.498  1.00  0.00           C  
ATOM     28  O   PRO A   2      10.663  10.178  -1.381  1.00  0.00           O  
ATOM     29  CB  PRO A   2      14.067   9.957  -0.603  1.00  0.00           C  
ATOM     30  CG  PRO A   2      13.880  10.891   0.540  1.00  0.00           C  
ATOM     31  CD  PRO A   2      13.489  12.212  -0.063  1.00  0.00           C  
ATOM     32  HA  PRO A   2      13.441  10.265  -2.634  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      13.868   8.934  -0.317  1.00  0.00           H  
ATOM     34  HB3 PRO A   2      15.061  10.034  -1.017  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      13.096  10.527   1.188  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      14.805  10.989   1.090  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      12.787  12.725   0.578  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      14.363  12.823  -0.233  1.00  0.00           H  
ATOM     39  N   ASP A   3      11.877   8.286  -1.509  1.00  0.00           N  
ATOM     40  CA  ASP A   3      10.724   7.402  -1.381  1.00  0.00           C  
ATOM     41  C   ASP A   3      10.413   7.124   0.090  1.00  0.00           C  
ATOM     42  O   ASP A   3      11.127   7.587   0.979  1.00  0.00           O  
ATOM     43  CB  ASP A   3      10.984   6.092  -2.126  1.00  0.00           C  
ATOM     44  CG  ASP A   3      12.306   5.459  -1.737  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      12.569   5.330  -0.523  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      13.080   5.093  -2.647  1.00  0.00           O  
ATOM     47  H   ASP A   3      12.770   7.894  -1.606  1.00  0.00           H  
ATOM     48  HA  ASP A   3       9.878   7.896  -1.829  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      10.191   5.395  -1.906  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      11.000   6.289  -3.188  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.342   6.372   0.343  1.00  0.00           N  
ATOM     52  CA  CYS A   4       8.949   6.049   1.713  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.688   4.811   2.221  1.00  0.00           C  
ATOM     54  O   CYS A   4      10.148   4.778   3.363  1.00  0.00           O  
ATOM     55  CB  CYS A   4       7.441   5.837   1.816  1.00  0.00           C  
ATOM     56  SG  CYS A   4       6.453   7.358   1.628  1.00  0.00           S  
ATOM     57  H   CYS A   4       8.805   6.032  -0.402  1.00  0.00           H  
ATOM     58  HA  CYS A   4       9.209   6.885   2.331  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       7.135   5.156   1.055  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       7.211   5.415   2.783  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.786   3.764   1.383  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.433   2.510   1.726  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.818   2.356   1.101  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.435   3.331   0.670  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.464   1.517   1.095  1.00  0.00           C  
ATOM     66  CG  PRO A   5       8.984   2.204  -0.153  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.244   3.688   0.024  1.00  0.00           C  
ATOM     68  HA  PRO A   5      10.483   2.350   2.791  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       9.981   0.596   0.870  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       8.651   1.323   1.776  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.533   1.831  -1.006  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       7.928   2.024  -0.286  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.968   4.031  -0.699  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.326   4.248  -0.059  1.00  0.00           H  
ATOM     75  N   LEU A   6      12.287   1.113   1.050  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.586   0.789   0.472  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.661  -0.702   0.162  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.561  -1.401   0.629  1.00  0.00           O  
ATOM     79  CB  LEU A   6      14.713   1.186   1.428  1.00  0.00           C  
ATOM     80  CG  LEU A   6      14.453   0.879   2.903  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      15.483  -0.107   3.432  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      14.469   2.159   3.725  1.00  0.00           C  
ATOM     83  H   LEU A   6      11.736   0.386   1.407  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.689   1.344  -0.449  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      15.611   0.666   1.127  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      14.884   2.248   1.330  1.00  0.00           H  
ATOM     87  HG  LEU A   6      13.475   0.428   3.004  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      16.058   0.361   4.217  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      16.141  -0.404   2.629  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      14.978  -0.977   3.825  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      13.822   2.891   3.263  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      15.476   2.547   3.768  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      14.120   1.950   4.725  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.696  -1.182  -0.619  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.632  -2.589  -0.987  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.266  -3.444   0.222  1.00  0.00           C  
ATOM     97  O   ILE A   7      12.987  -3.463   1.220  1.00  0.00           O  
ATOM     98  CB  ILE A   7      13.970  -3.077  -1.569  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.306  -2.303  -2.844  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      13.921  -4.572  -1.847  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      15.780  -1.988  -2.988  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.008  -0.574  -0.948  1.00  0.00           H  
ATOM    103  HA  ILE A   7      11.869  -2.703  -1.743  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.737  -2.894  -0.835  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.008  -2.887  -3.701  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      13.765  -1.369  -2.845  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      13.623  -4.738  -2.871  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      13.207  -5.040  -1.185  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      14.899  -5.001  -1.682  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      16.362  -2.843  -2.680  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      16.029  -1.140  -2.367  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      16.000  -1.756  -4.020  1.00  0.00           H  
ATOM    113  N   CYS A   8      11.137  -4.142   0.135  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.681  -4.984   1.235  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.765  -6.471   0.908  1.00  0.00           C  
ATOM    116  O   CYS A   8      11.734  -7.134   1.276  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.264  -4.603   1.650  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.136  -4.119   3.406  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.597  -4.083  -0.681  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.328  -4.795   2.068  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.934  -3.769   1.051  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.607  -5.438   1.484  1.00  0.00           H  
ATOM    123  N   THR A   9       9.746  -7.003   0.245  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.730  -8.422  -0.084  1.00  0.00           C  
ATOM    125  C   THR A   9       8.651  -8.756  -1.105  1.00  0.00           C  
ATOM    126  O   THR A   9       7.958  -7.872  -1.610  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.493  -9.229   1.190  1.00  0.00           C  
ATOM    128  OG1 THR A   9       9.302 -10.601   0.890  1.00  0.00           O  
ATOM    129  CG2 THR A   9       8.288  -8.753   1.975  1.00  0.00           C  
ATOM    130  H   THR A   9       8.990  -6.440  -0.010  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.695  -8.684  -0.491  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.359  -9.137   1.827  1.00  0.00           H  
ATOM    133  HG1 THR A   9      10.118 -11.080   1.050  1.00  0.00           H  
ATOM    134 HG21 THR A   9       8.546  -7.862   2.528  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.975  -9.525   2.662  1.00  0.00           H  
ATOM    136 HG23 THR A   9       7.480  -8.529   1.293  1.00  0.00           H  
ATOM    137  N   MET A  10       8.512 -10.047  -1.393  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.516 -10.525  -2.342  1.00  0.00           C  
ATOM    139  C   MET A  10       6.405 -11.273  -1.613  1.00  0.00           C  
ATOM    140  O   MET A  10       5.640 -12.020  -2.223  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.165 -11.441  -3.383  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.145 -10.728  -4.300  1.00  0.00           C  
ATOM    143  SD  MET A  10       8.318  -9.687  -5.519  1.00  0.00           S  
ATOM    144  CE  MET A  10       8.315 -10.771  -6.946  1.00  0.00           C  
ATOM    145  H   MET A  10       9.093 -10.698  -0.947  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.092  -9.666  -2.842  1.00  0.00           H  
ATOM    147  HB2 MET A  10       8.694 -12.230  -2.870  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.388 -11.879  -3.992  1.00  0.00           H  
ATOM    149  HG2 MET A  10       9.795 -10.108  -3.700  1.00  0.00           H  
ATOM    150  HG3 MET A  10       9.735 -11.468  -4.820  1.00  0.00           H  
ATOM    151  HE1 MET A  10       7.300 -10.911  -7.289  1.00  0.00           H  
ATOM    152  HE2 MET A  10       8.738 -11.727  -6.673  1.00  0.00           H  
ATOM    153  HE3 MET A  10       8.903 -10.329  -7.735  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.324 -11.061  -0.302  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.307 -11.706   0.519  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.935 -11.136   0.200  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.272 -10.560   1.063  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.623 -11.519   2.005  1.00  0.00           C  
ATOM    159  CG  GLN A  11       6.219 -12.758   2.657  1.00  0.00           C  
ATOM    160  CD  GLN A  11       7.414 -12.440   3.533  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       8.420 -11.908   3.063  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       7.311 -12.769   4.816  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.957 -10.452   0.120  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.311 -12.761   0.286  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.326 -10.708   2.114  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.712 -11.268   2.527  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       5.461 -13.228   3.265  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.530 -13.441   1.882  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       6.480 -13.191   5.120  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       8.069 -12.577   5.405  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.534 -11.297  -1.055  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.252 -10.801  -1.542  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.228 -10.644  -0.423  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.547 -11.599  -0.047  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.694 -11.736  -2.613  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.476 -11.064  -3.950  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       0.976  -9.770  -4.025  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       1.768 -11.724  -5.137  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       0.772  -9.154  -5.245  1.00  0.00           C  
ATOM    180  CE2 TYR A  12       1.569 -11.114  -6.361  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       1.071  -9.829  -6.409  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.867  -9.220  -7.625  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.132 -11.757  -1.681  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.424  -9.834  -1.988  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.379 -12.557  -2.760  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.743 -12.121  -2.276  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       0.743  -9.243  -3.111  1.00  0.00           H  
ATOM    188  HD2 TYR A  12       2.158 -12.731  -5.096  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       0.382  -8.147  -5.282  1.00  0.00           H  
ATOM    190  HE2 TYR A  12       1.802 -11.643  -7.272  1.00  0.00           H  
ATOM    191  HH  TYR A  12       0.133  -9.643  -8.077  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.108  -9.424   0.079  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.151  -9.106   1.128  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.624  -7.865   0.716  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.496  -6.801   1.321  1.00  0.00           O  
ATOM    196  CB  ASP A  13       0.860  -8.879   2.465  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.353  -9.805   3.553  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       0.815 -10.963   3.610  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -0.509  -9.371   4.347  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.666  -8.703  -0.285  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.535  -9.936   1.221  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       1.918  -9.051   2.337  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.701  -7.858   2.781  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.422  -7.996  -0.351  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.214  -6.899  -0.903  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.041  -6.179   0.149  1.00  0.00           C  
ATOM    207  O   PRO A  14      -4.045  -6.699   0.636  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.128  -7.582  -1.932  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.981  -9.046  -1.682  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.601  -9.227  -1.124  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.580  -6.185  -1.406  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.147  -7.257  -1.781  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.807  -7.319  -2.929  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.721  -9.371  -0.966  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -3.085  -9.588  -2.609  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.560 -10.097  -0.485  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.874  -9.296  -1.918  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.611  -4.974   0.485  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.292  -4.159   1.463  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.976  -2.986   0.796  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.357  -2.225   0.052  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.303  -3.637   2.513  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.700  -4.789   3.300  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.213  -2.808   1.849  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.808  -4.616   0.059  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.043  -4.760   1.956  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.837  -3.005   3.194  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -0.705  -4.523   3.623  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -1.651  -5.668   2.673  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.316  -4.998   4.162  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.629  -1.866   1.520  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.819  -3.343   1.000  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -0.420  -2.621   2.557  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.256  -2.844   1.080  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -6.039  -1.765   0.527  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.760  -0.483   1.290  1.00  0.00           C  
ATOM    237  O   CYS A  16      -6.003  -0.401   2.495  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.511  -2.117   0.591  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.350  -2.111  -1.026  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.685  -3.481   1.688  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.754  -1.631  -0.500  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.618  -3.105   1.012  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -8.000  -1.413   1.225  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.229   0.511   0.590  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.907   1.759   1.231  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.917   2.842   0.955  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.426   2.971  -0.178  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.047   0.391  -0.365  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.860   1.596   2.296  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.938   2.089   0.889  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.193   3.620   2.001  1.00  0.00           N  
ATOM    252  CA  SER A  18      -7.130   4.718   1.925  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.808   5.594   0.736  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.969   6.495   0.805  1.00  0.00           O  
ATOM    255  CB  SER A  18      -7.108   5.541   3.214  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.264   6.355   3.319  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.740   3.446   2.852  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.113   4.298   1.789  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.075   4.875   4.064  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -6.234   6.175   3.218  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.010   7.235   3.607  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.485   5.291  -0.352  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.325   5.997  -1.610  1.00  0.00           C  
ATOM    264  C   ASP A  19      -8.132   5.283  -2.683  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.616   5.897  -3.633  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.848   6.061  -2.010  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.335   7.485  -2.101  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.193   8.134  -1.044  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.074   7.951  -3.231  1.00  0.00           O  
ATOM    270  H   ASP A  19      -8.119   4.545  -0.307  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.708   7.000  -1.486  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -5.260   5.534  -1.275  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.722   5.589  -2.973  1.00  0.00           H  
ATOM    274  N   GLY A  20      -8.269   3.971  -2.508  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -9.011   3.165  -3.444  1.00  0.00           C  
ATOM    276  C   GLY A  20      -8.115   2.186  -4.157  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.410   1.776  -5.279  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.854   3.544  -1.732  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.778   2.621  -2.911  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.477   3.811  -4.173  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.001   1.817  -3.522  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.071   0.889  -4.159  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.633  -0.233  -3.223  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.612  -0.084  -2.003  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.822   1.637  -4.703  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.079   2.133  -6.126  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.578   0.754  -4.685  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -6.240   3.092  -6.234  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.799   2.182  -2.624  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.582   0.448  -5.002  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.636   2.487  -4.066  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.197   2.642  -6.486  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.286   1.286  -6.764  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.761  -0.138  -5.266  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.346   0.478  -3.667  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.745   1.295  -5.110  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.501   3.452  -5.251  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -7.085   2.583  -6.672  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -5.958   3.926  -6.859  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.255  -1.348  -3.834  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.773  -2.512  -3.105  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.294  -2.710  -3.407  1.00  0.00           C  
ATOM    303  O   THR A  22      -2.931  -3.234  -4.461  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.564  -3.760  -3.492  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -6.915  -3.646  -3.080  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.004  -5.027  -2.887  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.279  -1.379  -4.815  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.895  -2.323  -2.048  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.543  -3.869  -4.567  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -6.997  -3.938  -2.170  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -5.162  -5.852  -3.565  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.504  -5.230  -1.951  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -3.946  -4.904  -2.710  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.445  -2.254  -2.497  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.007  -2.342  -2.684  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.478  -3.725  -2.380  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.845  -4.343  -1.389  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.332  -1.289  -1.826  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.991   0.056  -2.023  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.102   0.419  -1.270  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.538   0.941  -2.991  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.738   1.628  -1.475  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.166   2.156  -3.195  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.265   2.493  -2.436  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.895   3.698  -2.645  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.794  -1.820  -1.692  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.804  -2.121  -3.720  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.402  -1.565  -0.782  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.704  -1.209  -2.103  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.468  -0.261  -0.513  1.00  0.00           H  
ATOM    331  HD2 TYR A  23       0.324   0.674  -3.586  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.603   1.891  -0.882  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -0.797   2.835  -3.948  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -2.802   4.246  -1.864  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.399  -4.187  -3.257  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.994  -5.502  -3.112  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.466  -5.763  -1.706  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.587  -6.911  -1.283  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.649  -3.618  -4.010  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.261  -6.249  -3.379  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.835  -5.581  -3.785  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.725  -4.685  -0.984  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.183  -4.769   0.394  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.295  -3.385   1.008  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.532  -2.399   0.309  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.542  -5.477   0.478  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.423  -6.988   0.473  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.444  -7.545   0.964  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.423  -7.658  -0.089  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.593  -3.806  -1.391  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.457  -5.333   0.944  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.146  -5.183  -0.364  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       4.036  -5.177   1.391  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.171  -7.146  -0.461  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.373  -8.636  -0.104  1.00  0.00           H  
ATOM    356  N   ALA A  26       2.137  -3.317   2.323  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.242  -2.052   3.027  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.545  -1.367   2.649  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.645  -0.138   2.643  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.165  -2.271   4.531  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.963  -4.136   2.827  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.412  -1.429   2.727  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       3.054  -1.876   4.999  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       2.089  -3.329   4.737  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       1.296  -1.765   4.925  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.541  -2.182   2.310  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.838  -1.672   1.905  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.759  -1.101   0.503  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.289  -0.023   0.212  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.871  -2.788   1.934  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.242  -3.423   3.595  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.391  -3.155   2.317  1.00  0.00           H  
ATOM    373  HA  CYS A  27       6.131  -0.895   2.593  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.515  -3.615   1.339  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.789  -2.419   1.511  1.00  0.00           H  
ATOM    376  N   MET A  28       5.064  -1.825  -0.362  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.884  -1.395  -1.725  1.00  0.00           C  
ATOM    378  C   MET A  28       4.136  -0.079  -1.715  1.00  0.00           C  
ATOM    379  O   MET A  28       4.238   0.727  -2.642  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.138  -2.471  -2.508  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.937  -3.759  -2.644  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.005  -4.360  -4.342  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.468  -5.390  -4.276  1.00  0.00           C  
ATOM    384  H   MET A  28       4.639  -2.657  -0.063  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.860  -1.244  -2.162  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.212  -2.696  -1.999  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.918  -2.100  -3.496  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.948  -3.579  -2.299  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.483  -4.519  -2.026  1.00  0.00           H  
ATOM    390  HE1 MET A  28       6.969  -5.367  -5.232  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.184  -6.405  -4.043  1.00  0.00           H  
ATOM    392  HE3 MET A  28       7.135  -5.018  -3.511  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.408   0.147  -0.624  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.673   1.373  -0.445  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.636   2.528  -0.304  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.555   3.499  -1.035  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.784   1.286   0.782  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.307   1.457   0.489  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.457   1.706   1.769  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.090   2.599  -0.491  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.387  -0.524   0.088  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.065   1.528  -1.318  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.933   0.321   1.245  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       2.083   2.054   1.477  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.065   0.549   0.041  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -1.514   1.608   1.578  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -0.242   2.704   2.121  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -0.153   0.986   2.511  1.00  0.00           H  
ATOM    409 HD21 LEU A  29      -0.962   2.823  -0.549  1.00  0.00           H  
ATOM    410 HD22 LEU A  29       0.452   2.316  -1.466  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.626   3.471  -0.151  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.565   2.405   0.628  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.560   3.430   0.833  1.00  0.00           C  
ATOM    414  C   LEU A  30       6.065   3.914  -0.516  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.256   5.110  -0.739  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.703   2.859   1.671  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.373   2.715   3.147  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       5.950   1.290   3.470  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.556   3.134   4.007  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.594   1.602   1.180  1.00  0.00           H  
ATOM    421  HA  LEU A  30       5.101   4.252   1.360  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.954   1.883   1.282  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       7.561   3.500   1.577  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.546   3.366   3.368  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       5.505   0.842   2.596  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       5.230   1.303   4.275  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.815   0.717   3.768  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.382   4.125   4.401  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.453   3.137   3.407  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.671   2.438   4.824  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.250   2.976  -1.426  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.712   3.340  -2.750  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.669   4.138  -3.493  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.990   4.997  -4.310  1.00  0.00           O  
ATOM    435  H   GLY A  31       6.051   2.036  -1.202  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.610   3.936  -2.656  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.935   2.446  -3.307  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.416   3.847  -3.192  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.289   4.522  -3.810  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.011   5.874  -3.153  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.768   6.865  -3.836  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.065   3.631  -3.729  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.240   3.149  -2.522  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.522   4.680  -4.849  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       2.340   2.622  -3.998  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.309   3.994  -4.405  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.683   3.639  -2.717  1.00  0.00           H  
ATOM    448  N   SER A  33       3.040   5.906  -1.824  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.787   7.130  -1.080  1.00  0.00           C  
ATOM    450  C   SER A  33       3.811   8.200  -1.421  1.00  0.00           C  
ATOM    451  O   SER A  33       3.455   9.340  -1.717  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.819   6.851   0.424  1.00  0.00           C  
ATOM    453  OG  SER A  33       1.906   7.686   1.117  1.00  0.00           O  
ATOM    454  H   SER A  33       3.230   5.084  -1.331  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.808   7.486  -1.350  1.00  0.00           H  
ATOM    456  HB2 SER A  33       2.555   5.820   0.604  1.00  0.00           H  
ATOM    457  HB3 SER A  33       3.813   7.039   0.801  1.00  0.00           H  
ATOM    458  HG  SER A  33       2.346   8.089   1.868  1.00  0.00           H  
ATOM    459  N   CYS A  34       5.086   7.837  -1.356  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.151   8.792  -1.639  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.296   9.088  -3.135  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.770  10.162  -3.509  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.477   8.291  -1.075  1.00  0.00           C  
ATOM    464  SG  CYS A  34       7.710   8.651   0.697  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.316   6.911  -1.095  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.895   9.713  -1.137  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.536   7.221  -1.205  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       8.284   8.762  -1.614  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.904   8.147  -3.993  1.00  0.00           N  
ATOM    470  CA  ARG A  35       6.024   8.351  -5.439  1.00  0.00           C  
ATOM    471  C   ARG A  35       4.740   8.905  -6.047  1.00  0.00           C  
ATOM    472  O   ARG A  35       4.733   9.349  -7.196  1.00  0.00           O  
ATOM    473  CB  ARG A  35       6.393   7.044  -6.143  1.00  0.00           C  
ATOM    474  CG  ARG A  35       7.778   6.532  -5.783  1.00  0.00           C  
ATOM    475  CD  ARG A  35       8.786   7.667  -5.718  1.00  0.00           C  
ATOM    476  NE  ARG A  35       8.599   8.624  -6.805  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       9.202   9.806  -6.857  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      10.047  10.163  -5.900  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       8.966  10.630  -7.869  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.540   7.301  -3.653  1.00  0.00           H  
ATOM    481  HA  ARG A  35       6.816   9.066  -5.601  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       5.669   6.290  -5.880  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       6.360   7.205  -7.210  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       7.734   6.045  -4.820  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       8.094   5.823  -6.534  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       8.667   8.181  -4.776  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       9.780   7.253  -5.780  1.00  0.00           H  
ATOM    488  HE  ARG A  35       7.987   8.374  -7.529  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      10.233   9.542  -5.139  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      10.500  11.054  -5.940  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       8.331  10.363  -8.595  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       9.419  11.521  -7.905  1.00  0.00           H  
ATOM    493  N   SER A  36       3.654   8.870  -5.288  1.00  0.00           N  
ATOM    494  CA  SER A  36       2.374   9.361  -5.777  1.00  0.00           C  
ATOM    495  C   SER A  36       2.306  10.883  -5.707  1.00  0.00           C  
ATOM    496  O   SER A  36       2.727  11.577  -6.634  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.229   8.739  -4.975  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.024   9.257  -5.386  1.00  0.00           O  
ATOM    499  H   SER A  36       3.710   8.496  -4.382  1.00  0.00           H  
ATOM    500  HA  SER A  36       2.280   9.060  -6.810  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.230   7.670  -5.125  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.367   8.953  -3.926  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.589   9.376  -4.619  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.774  11.397  -4.606  1.00  0.00           N  
ATOM    505  CA  ASP A  37       1.649  12.834  -4.413  1.00  0.00           C  
ATOM    506  C   ASP A  37       0.991  13.127  -3.071  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.318  14.109  -2.404  1.00  0.00           O  
ATOM    508  CB  ASP A  37       0.830  13.455  -5.546  1.00  0.00           C  
ATOM    509  CG  ASP A  37       1.530  14.641  -6.183  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       1.463  15.747  -5.609  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       2.144  14.461  -7.256  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.457  10.795  -3.903  1.00  0.00           H  
ATOM    513  HA  ASP A  37       2.641  13.260  -4.418  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       0.660  12.710  -6.309  1.00  0.00           H  
ATOM    515  HB3 ASP A  37      -0.120  13.788  -5.156  1.00  0.00           H  
ATOM    516  N   THR A  38       0.064  12.259  -2.682  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.645  12.405  -1.419  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.434  11.176  -0.542  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.660  10.046  -0.974  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.138  12.617  -1.669  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.371  12.995  -3.015  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.749  13.677  -0.779  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.146  11.495  -3.261  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.246  13.270  -0.913  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.658  11.688  -1.483  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -3.232  13.413  -3.085  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -2.829  14.604  -1.326  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -2.122  13.823   0.088  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -3.731  13.359  -0.464  1.00  0.00           H  
ATOM    530  N   PRO A  39       0.008  11.387   0.704  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.257  10.295   1.651  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.968   9.412   1.856  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.807   9.693   2.714  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.611  11.021   2.953  1.00  0.00           C  
ATOM    535  CG  PRO A  39       1.075  12.372   2.530  1.00  0.00           C  
ATOM    536  CD  PRO A  39       0.302  12.706   1.285  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.092   9.683   1.340  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -0.267  11.085   3.580  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.390  10.481   3.469  1.00  0.00           H  
ATOM    540  HG2 PRO A  39       0.864  13.093   3.306  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       2.133  12.347   2.317  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -0.610  13.228   1.535  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       0.904  13.298   0.612  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.068   8.340   1.075  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.191   7.425   1.189  1.00  0.00           C  
ATOM    546  C   ILE A  40      -2.161   6.712   2.536  1.00  0.00           C  
ATOM    547  O   ILE A  40      -1.166   6.782   3.260  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -2.185   6.391   0.051  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.161   5.291   0.326  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -1.894   7.071  -1.278  1.00  0.00           C  
ATOM    551  CD1 ILE A  40       0.217   5.818   0.654  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.371   8.159   0.411  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.101   8.004   1.120  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -3.166   5.954  -0.008  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -1.497   4.695   1.161  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -1.078   4.663  -0.548  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -2.688   6.852  -1.977  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -0.956   6.707  -1.670  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -1.831   8.139  -1.128  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.151   6.510   1.480  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.623   6.325  -0.209  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       0.862   4.994   0.924  1.00  0.00           H  
ATOM    563  N   GLU A  41      -3.254   6.044   2.884  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.338   5.344   4.164  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.665   3.864   3.981  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.780   3.377   2.860  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -4.390   6.004   5.059  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -4.414   7.520   4.953  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -5.440   8.153   5.874  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -6.431   7.474   6.217  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -5.252   9.329   6.253  1.00  0.00           O  
ATOM    572  H   GLU A  41      -4.027   6.032   2.275  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.374   5.425   4.645  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -5.365   5.628   4.784  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -4.187   5.739   6.087  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -3.438   7.903   5.212  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -4.649   7.793   3.935  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.813   3.158   5.100  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -4.143   1.736   5.084  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.453   1.493   5.828  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.668   2.034   6.913  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -3.021   0.901   5.710  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.417  -0.168   4.797  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.226  -1.452   4.882  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -2.350   0.329   3.362  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.706   3.610   5.963  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.272   1.439   4.055  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.230   1.572   6.016  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.413   0.411   6.589  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.412  -0.389   5.123  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -2.554  -2.297   4.937  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.849  -1.544   4.006  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.848  -1.429   5.765  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -2.146   1.389   3.357  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -3.295   0.141   2.872  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -1.563  -0.192   2.837  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.331   0.689   5.237  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.621   0.398   5.849  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.799  -1.092   6.121  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.233  -1.485   7.204  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.782   0.890   4.964  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.964   1.317   5.820  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.322   2.028   4.067  1.00  0.00           C  
ATOM    604  H   VAL A  43      -6.110   0.293   4.368  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.667   0.927   6.786  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.099   0.071   4.335  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.666   2.131   6.464  1.00  0.00           H  
ATOM    608 HG12 VAL A  43     -10.293   0.484   6.422  1.00  0.00           H  
ATOM    609 HG13 VAL A  43     -10.772   1.641   5.182  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -7.821   1.624   3.200  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -7.641   2.665   4.612  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -9.178   2.606   3.751  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.471  -1.918   5.136  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.607  -3.365   5.281  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.534  -4.099   4.486  1.00  0.00           C  
ATOM    616  O   HIS A  44      -6.369  -3.869   3.289  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.998  -3.820   4.825  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.867  -2.702   4.340  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.634  -1.923   5.183  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.080  -2.223   3.091  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.279  -1.014   4.474  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.959  -1.175   3.203  1.00  0.00           N  
ATOM    623  H   HIS A  44      -7.134  -1.549   4.291  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.487  -3.604   6.327  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.890  -4.530   4.019  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.500  -4.298   5.654  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.697  -2.024   6.156  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.637  -2.594   2.178  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.949  -0.264   4.867  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.301  -0.634   2.461  1.00  0.00           H  
ATOM    631  N   LYS A  45      -5.807  -4.984   5.161  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.748  -5.755   4.520  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.329  -6.854   3.637  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.187  -8.040   3.935  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -3.825  -6.370   5.574  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -3.169  -5.346   6.484  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -1.907  -5.899   7.129  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -1.357  -4.952   8.182  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -0.188  -5.535   8.895  1.00  0.00           N  
ATOM    640  H   LYS A  45      -5.989  -5.123   6.113  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.174  -5.079   3.902  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -4.400  -7.048   6.186  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.045  -6.925   5.072  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -2.910  -4.474   5.903  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -3.867  -5.069   7.260  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -2.139  -6.845   7.596  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -1.160  -6.047   6.363  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -1.052  -4.034   7.699  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -2.136  -4.739   8.899  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45       0.628  -5.598   8.252  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -0.418  -6.490   9.238  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45       0.069  -4.939   9.707  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.983  -6.455   2.551  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.572  -7.419   1.645  1.00  0.00           C  
ATOM    655  C   GLY A  46      -7.171  -6.758   0.423  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.893  -5.592   0.142  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.066  -5.498   2.360  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.810  -8.116   1.330  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.348  -7.960   2.166  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.996  -7.497  -0.303  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.636  -6.968  -1.497  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.883  -6.172  -1.131  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.968  -6.416  -1.658  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.994  -8.108  -2.451  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.914  -9.172  -2.546  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -7.847  -9.778  -3.940  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -6.561  -9.526  -4.585  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -6.405  -9.383  -5.899  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -7.448  -9.485  -6.713  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -5.201  -9.141  -6.402  1.00  0.00           N  
ATOM    671  H   ARG A  47      -8.182  -8.419  -0.027  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.933  -6.309  -1.986  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.905  -8.576  -2.110  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -9.156  -7.699  -3.438  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.960  -8.722  -2.313  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.130  -9.953  -1.831  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -7.998 -10.844  -3.862  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -8.633  -9.348  -4.542  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -5.771  -9.456  -4.008  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -8.356  -9.674  -6.342  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -7.325  -9.374  -7.699  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -4.411  -9.066  -5.794  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -5.085  -9.033  -7.390  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.713  -5.213  -0.225  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.818  -4.372   0.216  1.00  0.00           C  
ATOM    686  C   CYS A  48     -12.065  -5.204   0.493  1.00  0.00           C  
ATOM    687  O   CYS A  48     -13.182  -4.680   0.295  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -11.116  -3.319  -0.845  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.287  -1.723  -0.562  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.917  -6.373   0.906  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.823  -5.065   0.153  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.517  -3.876   1.127  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.787  -3.691  -1.803  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -12.180  -3.138  -0.878  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       3.017  11.842   8.216  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.603  11.955   6.856  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.595  10.830   6.586  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.807  11.016   6.703  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.299  13.312   6.735  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.800  14.149   5.568  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.471  15.512   5.534  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.964  15.392   5.264  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.494  16.578   4.537  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.197  11.204   8.157  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.731  12.795   8.519  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.748  11.452   8.844  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.804  11.900   6.131  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.137  13.870   7.646  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.359  13.150   6.606  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.015  13.629   4.647  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.733  14.286   5.667  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.022  16.104   4.751  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.325  16.000   6.486  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.481  15.299   6.208  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.140  14.507   4.670  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.969  17.222   5.202  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.717  17.090   4.072  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.178  16.277   3.814  1.00  0.00           H  
ATOM     25  N   PRO A   2       4.090   9.644   6.218  1.00  0.00           N  
ATOM     26  CA  PRO A   2       4.930   8.479   5.926  1.00  0.00           C  
ATOM     27  C   PRO A   2       5.914   8.750   4.795  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.028   9.879   4.318  1.00  0.00           O  
ATOM     29  CB  PRO A   2       3.924   7.394   5.515  1.00  0.00           C  
ATOM     30  CG  PRO A   2       2.671   8.129   5.179  1.00  0.00           C  
ATOM     31  CD  PRO A   2       2.660   9.348   6.053  1.00  0.00           C  
ATOM     32  HA  PRO A   2       5.474   8.156   6.802  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       4.305   6.854   4.662  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       3.772   6.713   6.339  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       2.680   8.415   4.137  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       1.813   7.508   5.391  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       2.149  10.164   5.560  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       2.198   9.129   7.004  1.00  0.00           H  
ATOM     39  N   ASP A   3       6.624   7.710   4.368  1.00  0.00           N  
ATOM     40  CA  ASP A   3       7.598   7.846   3.291  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.135   6.487   2.856  1.00  0.00           C  
ATOM     42  O   ASP A   3       8.115   5.525   3.623  1.00  0.00           O  
ATOM     43  CB  ASP A   3       8.754   8.747   3.730  1.00  0.00           C  
ATOM     44  CG  ASP A   3       9.146   9.746   2.658  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       8.242  10.250   1.958  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      10.356  10.023   2.518  1.00  0.00           O  
ATOM     47  H   ASP A   3       6.490   6.834   4.787  1.00  0.00           H  
ATOM     48  HA  ASP A   3       7.096   8.305   2.451  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       8.462   9.293   4.615  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       9.614   8.134   3.956  1.00  0.00           H  
ATOM     51  N   CYS A   4       8.601   6.427   1.609  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.144   5.195   1.033  1.00  0.00           C  
ATOM     53  C   CYS A   4       9.758   4.313   2.114  1.00  0.00           C  
ATOM     54  O   CYS A   4      10.270   4.807   3.119  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.208   5.493  -0.038  1.00  0.00           C  
ATOM     56  SG  CYS A   4      10.570   7.262  -0.309  1.00  0.00           S  
ATOM     57  H   CYS A   4       8.566   7.232   1.061  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.326   4.657   0.575  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      11.133   5.016   0.246  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       9.877   5.079  -0.980  1.00  0.00           H  
ATOM     61  N   PRO A   5       9.711   2.990   1.915  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.251   2.025   2.857  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.690   1.641   2.528  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.251   2.095   1.531  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.318   0.837   2.653  1.00  0.00           C  
ATOM     66  CG  PRO A   5       8.956   0.885   1.200  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.121   2.321   0.746  1.00  0.00           C  
ATOM     68  HA  PRO A   5      10.187   2.373   3.876  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       9.834  -0.079   2.905  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       8.445   0.949   3.279  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.617   0.241   0.639  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       7.931   0.569   1.071  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.788   2.370  -0.101  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.163   2.751   0.497  1.00  0.00           H  
ATOM     75  N   LEU A   6      12.280   0.798   3.366  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.650   0.350   3.155  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.666  -1.065   2.590  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.378  -1.936   3.090  1.00  0.00           O  
ATOM     79  CB  LEU A   6      14.437   0.403   4.465  1.00  0.00           C  
ATOM     80  CG  LEU A   6      13.583   0.561   5.724  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      12.857  -0.737   6.040  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      14.444   0.995   6.900  1.00  0.00           C  
ATOM     83  H   LEU A   6      11.781   0.464   4.141  1.00  0.00           H  
ATOM     84  HA  LEU A   6      14.111   1.016   2.440  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      15.009  -0.509   4.554  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.122   1.236   4.417  1.00  0.00           H  
ATOM     87  HG  LEU A   6      12.840   1.326   5.551  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      12.825  -0.881   7.109  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      13.380  -1.563   5.581  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      11.850  -0.690   5.653  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      14.862   0.125   7.383  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      13.837   1.542   7.607  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      15.244   1.630   6.547  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.868  -1.287   1.551  1.00  0.00           N  
ATOM     95  CA  ILE A   7      12.778  -2.595   0.917  1.00  0.00           C  
ATOM     96  C   ILE A   7      12.118  -3.606   1.850  1.00  0.00           C  
ATOM     97  O   ILE A   7      12.769  -4.165   2.733  1.00  0.00           O  
ATOM     98  CB  ILE A   7      14.167  -3.119   0.500  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      14.705  -2.318  -0.687  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      14.100  -4.600   0.157  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      16.217  -2.292  -0.761  1.00  0.00           C  
ATOM    102  H   ILE A   7      12.322  -0.551   1.204  1.00  0.00           H  
ATOM    103  HA  ILE A   7      12.172  -2.493   0.027  1.00  0.00           H  
ATOM    104  HB  ILE A   7      14.836  -3.000   1.338  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      14.337  -2.753  -1.604  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      14.359  -1.298  -0.612  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      14.834  -4.828  -0.601  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      13.113  -4.838  -0.215  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      14.301  -5.184   1.042  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      16.605  -1.640   0.007  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      16.523  -1.927  -1.731  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      16.601  -3.290  -0.614  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.825  -3.837   1.648  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.085  -4.781   2.473  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.134  -6.182   1.883  1.00  0.00           C  
ATOM    116  O   CYS A   8      10.947  -7.010   2.294  1.00  0.00           O  
ATOM    117  CB  CYS A   8       8.637  -4.326   2.639  1.00  0.00           C  
ATOM    118  SG  CYS A   8       8.165  -4.052   4.378  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.360  -3.361   0.928  1.00  0.00           H  
ATOM    120  HA  CYS A   8      10.546  -4.805   3.441  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.497  -3.403   2.103  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       7.981  -5.077   2.230  1.00  0.00           H  
ATOM    123  N   THR A   9       9.264  -6.444   0.920  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.214  -7.749   0.281  1.00  0.00           C  
ATOM    125  C   THR A   9       8.297  -7.728  -0.934  1.00  0.00           C  
ATOM    126  O   THR A   9       7.217  -7.138  -0.901  1.00  0.00           O  
ATOM    127  CB  THR A   9       8.742  -8.807   1.279  1.00  0.00           C  
ATOM    128  OG1 THR A   9       8.697 -10.085   0.670  1.00  0.00           O  
ATOM    129  CG2 THR A   9       7.370  -8.522   1.851  1.00  0.00           C  
ATOM    130  H   THR A   9       8.642  -5.746   0.634  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.214  -7.996  -0.043  1.00  0.00           H  
ATOM    132  HB  THR A   9       9.441  -8.847   2.100  1.00  0.00           H  
ATOM    133  HG1 THR A   9       8.915 -10.757   1.320  1.00  0.00           H  
ATOM    134 HG21 THR A   9       6.618  -8.993   1.236  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.203  -7.456   1.871  1.00  0.00           H  
ATOM    136 HG23 THR A   9       7.311  -8.915   2.855  1.00  0.00           H  
ATOM    137  N   MET A  10       8.729  -8.391  -1.999  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.945  -8.467  -3.221  1.00  0.00           C  
ATOM    139  C   MET A  10       7.156  -9.767  -3.241  1.00  0.00           C  
ATOM    140  O   MET A  10       6.865 -10.320  -4.301  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.856  -8.383  -4.449  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.406  -6.988  -4.704  1.00  0.00           C  
ATOM    143  SD  MET A  10      11.204  -6.968  -4.858  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.499  -5.230  -5.173  1.00  0.00           C  
ATOM    145  H   MET A  10       9.590  -8.852  -1.956  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.255  -7.636  -3.231  1.00  0.00           H  
ATOM    147  HB2 MET A  10       9.690  -9.055  -4.310  1.00  0.00           H  
ATOM    148  HB3 MET A  10       8.297  -8.692  -5.319  1.00  0.00           H  
ATOM    149  HG2 MET A  10       8.977  -6.609  -5.620  1.00  0.00           H  
ATOM    150  HG3 MET A  10       9.121  -6.347  -3.883  1.00  0.00           H  
ATOM    151  HE1 MET A  10      10.902  -4.909  -6.012  1.00  0.00           H  
ATOM    152  HE2 MET A  10      12.545  -5.077  -5.396  1.00  0.00           H  
ATOM    153  HE3 MET A  10      11.231  -4.655  -4.299  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.823 -10.251  -2.050  1.00  0.00           N  
ATOM    155  CA  GLN A  11       6.073 -11.493  -1.911  1.00  0.00           C  
ATOM    156  C   GLN A  11       4.586 -11.254  -2.156  1.00  0.00           C  
ATOM    157  O   GLN A  11       4.163 -11.095  -3.301  1.00  0.00           O  
ATOM    158  CB  GLN A  11       6.308 -12.103  -0.525  1.00  0.00           C  
ATOM    159  CG  GLN A  11       7.579 -12.937  -0.431  1.00  0.00           C  
ATOM    160  CD  GLN A  11       8.605 -12.575  -1.490  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       9.249 -11.528  -1.415  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       8.757 -13.439  -2.486  1.00  0.00           N  
ATOM    163  H   GLN A  11       7.092  -9.759  -1.243  1.00  0.00           H  
ATOM    164  HA  GLN A  11       6.438 -12.180  -2.660  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.373 -11.305   0.199  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       5.470 -12.735  -0.277  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       8.022 -12.783   0.541  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       7.319 -13.979  -0.545  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       8.209 -14.251  -2.482  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       9.412 -13.231  -3.184  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.788 -11.225  -1.090  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.360 -10.999  -1.239  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.679 -10.690   0.087  1.00  0.00           C  
ATOM    174  O   TYR A  12       1.366 -11.585   0.872  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.697 -12.204  -1.896  1.00  0.00           C  
ATOM    176  CG  TYR A  12       0.982 -11.863  -3.184  1.00  0.00           C  
ATOM    177  CD1 TYR A  12      -0.338 -11.431  -3.170  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       1.626 -11.966  -4.410  1.00  0.00           C  
ATOM    179  CE1 TYR A  12      -0.997 -11.111  -4.341  1.00  0.00           C  
ATOM    180  CE2 TYR A  12       0.973 -11.648  -5.587  1.00  0.00           C  
ATOM    181  CZ  TYR A  12      -0.338 -11.221  -5.546  1.00  0.00           C  
ATOM    182  OH  TYR A  12      -0.991 -10.904  -6.715  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.161 -11.354  -0.196  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.238 -10.145  -1.887  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.450 -12.946  -2.119  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.977 -12.622  -1.212  1.00  0.00           H  
ATOM    187  HD1 TYR A  12      -0.852 -11.347  -2.224  1.00  0.00           H  
ATOM    188  HD2 TYR A  12       2.652 -12.301  -4.440  1.00  0.00           H  
ATOM    189  HE1 TYR A  12      -2.022 -10.774  -4.309  1.00  0.00           H  
ATOM    190  HE2 TYR A  12       1.490 -11.732  -6.532  1.00  0.00           H  
ATOM    191  HH  TYR A  12      -1.632 -11.590  -6.919  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.426  -9.408   0.302  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.749  -8.928   1.493  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.218  -7.836   1.073  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.221  -6.734   1.621  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.757  -8.388   2.510  1.00  0.00           C  
ATOM    197  CG  ASP A  13       1.349  -8.683   3.940  1.00  0.00           C  
ATOM    198  OD1 ASP A  13       1.365  -9.870   4.328  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.014  -7.728   4.672  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.685  -8.754  -0.381  1.00  0.00           H  
ATOM    201  HA  ASP A  13       0.197  -9.749   1.927  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.720  -8.840   2.329  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       1.838  -7.317   2.391  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.034  -8.139   0.052  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.005  -7.205  -0.512  1.00  0.00           C  
ATOM    206  C   PRO A  14      -2.859  -6.519   0.540  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.654  -7.158   1.229  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -2.878  -8.079  -1.426  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.487  -9.486  -1.122  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.063  -9.421  -0.656  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.506  -6.457  -1.104  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -3.919  -7.903  -1.203  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.680  -7.831  -2.459  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.120  -9.880  -0.340  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.564 -10.091  -2.012  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -0.842 -10.242   0.011  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.385  -9.416  -1.496  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.684  -5.210   0.655  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.423  -4.422   1.607  1.00  0.00           C  
ATOM    220  C   VAL A  15      -4.101  -3.250   0.930  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.500  -2.540   0.125  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.493  -3.906   2.711  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -2.032  -5.054   3.591  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.302  -3.176   2.108  1.00  0.00           C  
ATOM    225  H   VAL A  15      -2.034  -4.759   0.083  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.185  -5.043   2.056  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -3.042  -3.211   3.313  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -1.989  -4.725   4.618  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -1.051  -5.377   3.275  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.728  -5.876   3.504  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.884  -3.768   1.308  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.553  -3.021   2.871  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.623  -2.221   1.719  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.357  -3.054   1.279  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -6.141  -1.972   0.733  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.779  -0.670   1.426  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.889  -0.554   2.648  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.618  -2.276   0.905  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.561  -2.301  -0.652  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.771  -3.654   1.936  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.920  -1.887  -0.315  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.725  -3.246   1.367  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -8.044  -1.537   1.543  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.336   0.305   0.641  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.952   1.577   1.199  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.997   2.634   0.973  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.535   2.774  -0.143  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.270   0.159  -0.325  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.799   1.460   2.261  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -4.024   1.897   0.750  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.277   3.378   2.039  1.00  0.00           N  
ATOM    252  CA  SER A  18      -7.249   4.442   2.000  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.955   5.373   0.845  1.00  0.00           C  
ATOM    254  O   SER A  18      -6.115   6.273   0.937  1.00  0.00           O  
ATOM    255  CB  SER A  18      -7.264   5.211   3.319  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.746   6.530   3.136  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.803   3.200   2.878  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.214   3.992   1.840  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.905   4.702   4.023  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -6.263   5.257   3.716  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.690   6.505   2.958  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.659   5.114  -0.237  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.535   5.872  -1.470  1.00  0.00           C  
ATOM    264  C   ASP A  19      -8.354   5.183  -2.551  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.868   5.821  -3.469  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.071   5.977  -1.902  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.892   6.850  -3.128  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -6.892   7.443  -3.586  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.754   6.940  -3.632  1.00  0.00           O  
ATOM    270  H   ASP A  19      -8.288   4.363  -0.207  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.934   6.861  -1.299  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -5.494   6.403  -1.094  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.695   4.990  -2.126  1.00  0.00           H  
ATOM    274  N   GLY A  20      -8.465   3.864  -2.420  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -9.211   3.076  -3.367  1.00  0.00           C  
ATOM    276  C   GLY A  20      -8.312   2.131  -4.119  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.555   1.835  -5.289  1.00  0.00           O  
ATOM    278  H   GLY A  20      -8.026   3.419  -1.669  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.963   2.508  -2.839  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.696   3.736  -4.072  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.248   1.664  -3.462  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.316   0.765  -4.129  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.852  -0.382  -3.238  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.690  -0.226  -2.028  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.081   1.536  -4.627  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.479   2.520  -5.727  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.016   0.572  -5.128  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.496   1.906  -7.107  1.00  0.00           C  
ATOM    289  H   ILE A  21      -7.082   1.945  -2.527  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.818   0.353  -4.991  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.673   2.086  -3.794  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -6.468   2.900  -5.522  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.777   3.342  -5.737  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.152   1.130  -5.459  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -4.410  -0.003  -5.953  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.729  -0.095  -4.329  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.664   0.842  -7.025  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.548   2.085  -7.592  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -6.288   2.351  -7.690  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.614  -1.532  -3.868  1.00  0.00           N  
ATOM    301  CA  THR A  22      -5.135  -2.718  -3.169  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.672  -2.955  -3.524  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.357  -3.495  -4.584  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.974  -3.939  -3.543  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.346  -3.704  -3.282  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.570  -5.188  -2.792  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.746  -1.575  -4.839  1.00  0.00           H  
ATOM    308  HA  THR A  22      -5.216  -2.538  -2.108  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.857  -4.135  -4.598  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.834  -3.707  -4.109  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -4.879  -4.926  -2.003  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.094  -5.878  -3.472  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -6.447  -5.650  -2.364  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.785  -2.510  -2.644  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.352  -2.625  -2.864  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.818  -3.990  -2.486  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.211  -4.560  -1.477  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.649  -1.534  -2.077  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.316  -0.197  -2.306  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.981   0.593  -3.398  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.314   0.256  -1.451  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -1.620   1.799  -3.628  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.951   1.462  -1.673  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.603   2.227  -2.763  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -3.239   3.425  -2.990  1.00  0.00           O  
ATOM    326  H   TYR A  23      -3.103  -2.065  -1.833  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -1.167  -2.463  -3.915  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.687  -1.766  -1.019  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.376  -1.470  -2.387  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -0.209   0.256  -4.074  1.00  0.00           H  
ATOM    331  HD2 TYR A  23      -2.584  -0.346  -0.596  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -1.349   2.400  -4.480  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -3.725   1.795  -0.998  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -2.715   4.141  -2.624  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.093  -4.491  -3.308  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.692  -5.789  -3.063  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.150  -5.929  -1.634  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.128  -7.018  -1.066  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.369  -3.964  -4.084  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -0.034  -6.558  -3.278  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.541  -5.913  -3.719  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.548  -4.807  -1.054  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.001  -4.775   0.324  1.00  0.00           C  
ATOM    344  C   ASN A  25       1.927  -3.359   0.877  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.178  -2.391   0.160  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.442  -5.294   0.453  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.655  -6.648  -0.183  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.991  -7.620   0.163  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.606  -6.723  -1.106  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.520  -3.975  -1.567  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.345  -5.403   0.893  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       4.113  -4.594  -0.020  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       3.695  -5.371   1.501  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.109  -5.909  -1.317  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.768  -7.588  -1.535  1.00  0.00           H  
ATOM    356  N   ALA A  26       1.602  -3.242   2.158  1.00  0.00           N  
ATOM    357  CA  ALA A  26       1.525  -1.938   2.796  1.00  0.00           C  
ATOM    358  C   ALA A  26       2.840  -1.202   2.592  1.00  0.00           C  
ATOM    359  O   ALA A  26       2.887   0.029   2.501  1.00  0.00           O  
ATOM    360  CB  ALA A  26       1.217  -2.085   4.278  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.428  -4.049   2.683  1.00  0.00           H  
ATOM    362  HA  ALA A  26       0.727  -1.377   2.331  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       1.994  -1.609   4.857  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       1.171  -3.134   4.533  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       0.267  -1.620   4.497  1.00  0.00           H  
ATOM    366  N   CYS A  27       3.907  -1.983   2.497  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.231  -1.438   2.278  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.352  -0.937   0.853  1.00  0.00           C  
ATOM    369  O   CYS A  27       5.942   0.113   0.591  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.285  -2.503   2.542  1.00  0.00           C  
ATOM    371  SG  CYS A  27       6.462  -2.948   4.299  1.00  0.00           S  
ATOM    372  H   CYS A  27       3.797  -2.954   2.559  1.00  0.00           H  
ATOM    373  HA  CYS A  27       5.375  -0.614   2.959  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.026  -3.399   1.999  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.233  -2.139   2.193  1.00  0.00           H  
ATOM    376  N   MET A  28       4.758  -1.685  -0.068  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.776  -1.302  -1.461  1.00  0.00           C  
ATOM    378  C   MET A  28       4.078   0.037  -1.607  1.00  0.00           C  
ATOM    379  O   MET A  28       4.260   0.749  -2.594  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.097  -2.374  -2.312  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.801  -3.720  -2.246  1.00  0.00           C  
ATOM    382  SD  MET A  28       5.410  -4.264  -3.854  1.00  0.00           S  
ATOM    383  CE  MET A  28       4.422  -5.734  -4.114  1.00  0.00           C  
ATOM    384  H   MET A  28       4.275  -2.497   0.201  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.807  -1.199  -1.769  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.083  -2.504  -1.965  1.00  0.00           H  
ATOM    387  HB3 MET A  28       4.081  -2.049  -3.341  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.641  -3.642  -1.566  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.106  -4.457  -1.871  1.00  0.00           H  
ATOM    390  HE1 MET A  28       4.096  -6.123  -3.160  1.00  0.00           H  
ATOM    391  HE2 MET A  28       5.013  -6.481  -4.623  1.00  0.00           H  
ATOM    392  HE3 MET A  28       3.560  -5.487  -4.716  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.290   0.379  -0.590  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.576   1.635  -0.570  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.526   2.773  -0.265  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.574   3.760  -0.991  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.458   1.599   0.462  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.062   1.648  -0.133  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.954   2.029   0.923  1.00  0.00           C  
ATOM    400  CD2 LEU A  29       0.024   2.624  -1.297  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.197  -0.228   0.172  1.00  0.00           H  
ATOM    402  HA  LEU A  29       2.155   1.789  -1.548  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.554   0.690   1.039  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.574   2.444   1.124  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.189   0.669  -0.503  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -0.816   1.406   1.793  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.949   1.887   0.531  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -0.816   3.064   1.195  1.00  0.00           H  
ATOM    409 HD21 LEU A  29       0.743   3.410  -1.128  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -0.962   3.050  -1.378  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.271   2.105  -2.210  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.295   2.631   0.806  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.249   3.669   1.156  1.00  0.00           C  
ATOM    414  C   LEU A  30       6.026   4.053  -0.092  1.00  0.00           C  
ATOM    415  O   LEU A  30       6.396   5.212  -0.280  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.205   3.206   2.259  1.00  0.00           C  
ATOM    417  CG  LEU A  30       5.542   2.510   3.448  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.359   2.724   4.713  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       4.119   3.014   3.637  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.226   1.816   1.352  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.692   4.531   1.496  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.919   2.525   1.824  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       6.738   4.069   2.629  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.501   1.449   3.253  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       5.982   2.082   5.497  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.280   3.754   5.024  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.394   2.484   4.519  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       3.446   2.427   3.030  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       4.061   4.051   3.339  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       3.840   2.922   4.677  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.236   3.067  -0.962  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.929   3.320  -2.208  1.00  0.00           C  
ATOM    433  C   GLY A  31       6.021   4.035  -3.185  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.469   4.855  -3.987  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.891   2.166  -0.764  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.798   3.931  -2.015  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       7.241   2.380  -2.639  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.729   3.729  -3.091  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.724   4.347  -3.941  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.541   5.809  -3.562  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.691   6.701  -4.397  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.406   3.596  -3.827  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.444   3.077  -2.417  1.00  0.00           H  
ATOM    444  HA  ALA A  32       4.063   4.287  -4.962  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.703   4.187  -3.260  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       2.572   2.654  -3.324  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.009   3.412  -4.814  1.00  0.00           H  
ATOM    448  N   SER A  33       3.236   6.052  -2.289  1.00  0.00           N  
ATOM    449  CA  SER A  33       3.058   7.412  -1.801  1.00  0.00           C  
ATOM    450  C   SER A  33       4.341   8.203  -2.015  1.00  0.00           C  
ATOM    451  O   SER A  33       4.321   9.425  -2.168  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.688   7.406  -0.318  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.613   6.083   0.185  1.00  0.00           O  
ATOM    454  H   SER A  33       3.144   5.298  -1.663  1.00  0.00           H  
ATOM    455  HA  SER A  33       2.262   7.871  -2.367  1.00  0.00           H  
ATOM    456  HB2 SER A  33       3.437   7.947   0.241  1.00  0.00           H  
ATOM    457  HB3 SER A  33       1.728   7.884  -0.187  1.00  0.00           H  
ATOM    458  HG  SER A  33       3.382   5.903   0.730  1.00  0.00           H  
ATOM    459  N   CYS A  34       5.456   7.482  -2.035  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.763   8.085  -2.242  1.00  0.00           C  
ATOM    461  C   CYS A  34       7.015   8.301  -3.730  1.00  0.00           C  
ATOM    462  O   CYS A  34       7.912   9.048  -4.119  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.849   7.182  -1.652  1.00  0.00           C  
ATOM    464  SG  CYS A  34       9.552   7.724  -2.005  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.394   6.511  -1.915  1.00  0.00           H  
ATOM    466  HA  CYS A  34       6.779   9.038  -1.736  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       7.733   7.147  -0.582  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.732   6.185  -2.053  1.00  0.00           H  
ATOM    469  N   ARG A  35       6.213   7.635  -4.555  1.00  0.00           N  
ATOM    470  CA  ARG A  35       6.338   7.741  -6.002  1.00  0.00           C  
ATOM    471  C   ARG A  35       5.424   8.827  -6.558  1.00  0.00           C  
ATOM    472  O   ARG A  35       5.751   9.475  -7.552  1.00  0.00           O  
ATOM    473  CB  ARG A  35       6.003   6.399  -6.658  1.00  0.00           C  
ATOM    474  CG  ARG A  35       7.222   5.542  -6.953  1.00  0.00           C  
ATOM    475  CD  ARG A  35       8.217   5.573  -5.805  1.00  0.00           C  
ATOM    476  NE  ARG A  35       9.528   6.054  -6.230  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      10.664   5.738  -5.616  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      10.650   4.925  -4.568  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      11.814   6.230  -6.052  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.520   7.053  -4.180  1.00  0.00           H  
ATOM    481  HA  ARG A  35       7.361   7.996  -6.229  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       5.351   5.844  -6.000  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       5.487   6.586  -7.588  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       6.903   4.523  -7.112  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       7.704   5.914  -7.845  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       7.838   6.227  -5.034  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       8.322   4.574  -5.409  1.00  0.00           H  
ATOM    488  HE  ARG A  35       9.564   6.647  -7.010  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       9.784   4.548  -4.239  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      11.506   4.687  -4.109  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      11.830   6.841  -6.844  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      12.667   5.993  -5.587  1.00  0.00           H  
ATOM    493  N   SER A  36       4.274   9.018  -5.918  1.00  0.00           N  
ATOM    494  CA  SER A  36       3.320  10.021  -6.364  1.00  0.00           C  
ATOM    495  C   SER A  36       3.511  11.340  -5.608  1.00  0.00           C  
ATOM    496  O   SER A  36       4.519  12.022  -5.792  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.896   9.489  -6.192  1.00  0.00           C  
ATOM    498  OG  SER A  36       0.945  10.395  -6.721  1.00  0.00           O  
ATOM    499  H   SER A  36       4.058   8.468  -5.134  1.00  0.00           H  
ATOM    500  HA  SER A  36       3.500  10.197  -7.414  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.806   8.546  -6.706  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.694   9.343  -5.141  1.00  0.00           H  
ATOM    503  HG  SER A  36       0.333   9.921  -7.289  1.00  0.00           H  
ATOM    504  N   ASP A  37       2.546  11.698  -4.761  1.00  0.00           N  
ATOM    505  CA  ASP A  37       2.624  12.934  -3.991  1.00  0.00           C  
ATOM    506  C   ASP A  37       1.438  13.054  -3.038  1.00  0.00           C  
ATOM    507  O   ASP A  37       0.987  14.156  -2.727  1.00  0.00           O  
ATOM    508  CB  ASP A  37       2.662  14.143  -4.928  1.00  0.00           C  
ATOM    509  CG  ASP A  37       1.280  14.556  -5.401  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       0.346  13.733  -5.294  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       1.132  15.701  -5.874  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.767  11.121  -4.650  1.00  0.00           H  
ATOM    513  HA  ASP A  37       3.535  12.909  -3.412  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       3.108  14.979  -4.410  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       3.262  13.900  -5.794  1.00  0.00           H  
ATOM    516  N   THR A  38       0.938  11.912  -2.581  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.195  11.881  -1.665  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.020  10.765  -0.644  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.013   9.584  -0.995  1.00  0.00           O  
ATOM    520  CB  THR A  38      -1.501  11.684  -2.437  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -1.520  12.486  -3.606  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.732  12.026  -1.626  1.00  0.00           C  
ATOM    523  H   THR A  38       1.341  11.065  -2.866  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.230  12.828  -1.148  1.00  0.00           H  
ATOM    525  HB  THR A  38      -1.578  10.648  -2.735  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -0.747  12.291  -4.141  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -3.617  11.796  -2.200  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -2.723  13.078  -1.383  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -2.734  11.446  -0.714  1.00  0.00           H  
ATOM    530  N   PRO A  39       0.132  11.126   0.638  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.318  10.152   1.718  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.914   9.282   1.944  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.677   9.506   2.883  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.585  11.025   2.947  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -0.018  12.347   2.617  1.00  0.00           C  
ATOM    536  CD  PRO A  39       0.146  12.512   1.133  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.172   9.518   1.533  1.00  0.00           H  
ATOM    538  HB2 PRO A  39       0.117  10.583   3.815  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.649  11.108   3.109  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -1.064  12.349   2.881  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       0.506  13.132   3.141  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -0.678  13.078   0.722  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       1.087  12.991   0.908  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.100   8.279   1.087  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.233   7.380   1.216  1.00  0.00           C  
ATOM    546  C   ILE A  40      -2.201   6.684   2.570  1.00  0.00           C  
ATOM    547  O   ILE A  40      -1.205   6.766   3.289  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -2.257   6.327   0.088  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.202   5.237   0.318  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.046   6.997  -1.262  1.00  0.00           C  
ATOM    551  CD1 ILE A  40       0.147   5.555  -0.286  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.460   8.138   0.363  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.137   7.970   1.149  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -3.233   5.874   0.079  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -1.063   5.089   1.377  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -1.550   4.313  -0.124  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -2.164   6.267  -2.049  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -1.050   7.413  -1.305  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -2.772   7.785  -1.391  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.876   4.839   0.062  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.448   6.548   0.012  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       0.081   5.507  -1.363  1.00  0.00           H  
ATOM    563  N   GLU A  41      -3.288   6.014   2.924  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.354   5.328   4.208  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.739   3.863   4.038  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.887   3.379   2.918  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -4.336   6.042   5.137  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.706   7.191   5.907  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.380   7.439   7.241  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -4.600   6.461   7.986  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -4.690   8.611   7.541  1.00  0.00           O  
ATOM    572  H   GLU A  41      -4.062   5.987   2.317  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.370   5.371   4.649  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -5.149   6.439   4.547  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -4.729   5.330   5.848  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.665   6.959   6.084  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -3.776   8.088   5.310  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.883   3.156   5.153  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -4.248   1.744   5.123  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.562   1.514   5.862  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.789   2.078   6.933  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -3.142   0.884   5.738  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.549  -0.171   4.801  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.557  -1.279   4.544  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -2.107   0.465   3.492  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.739   3.594   6.019  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.379   1.460   4.090  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.344   1.537   6.062  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.545   0.380   6.603  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.681  -0.613   5.270  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -4.502  -1.017   4.994  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.196  -2.201   4.975  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.687  -1.407   3.480  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.657  -0.287   2.861  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -1.387   1.244   3.695  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -2.965   0.889   2.991  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.427   0.688   5.284  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.721   0.394   5.890  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.869  -1.091   6.197  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.204  -1.471   7.319  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.888   0.837   4.983  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.549   2.090   5.538  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.406   1.068   3.558  1.00  0.00           C  
ATOM    604  H   VAL A  43      -6.194   0.271   4.428  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.784   0.946   6.813  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.623   0.047   4.968  1.00  0.00           H  
ATOM    607 HG11 VAL A  43     -10.527   1.840   5.923  1.00  0.00           H  
ATOM    608 HG12 VAL A  43      -9.649   2.823   4.750  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -8.943   2.496   6.333  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -7.490   1.639   3.577  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -9.159   1.613   3.008  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -8.229   0.116   3.080  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.624  -1.929   5.196  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.740  -3.374   5.369  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.553  -4.098   4.743  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.954  -3.613   3.787  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -9.044  -3.881   4.748  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.967  -2.786   4.309  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.845  -2.152   5.163  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.140  -2.208   3.097  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.519  -1.233   4.494  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -11.110  -1.247   3.240  1.00  0.00           N  
ATOM    623  H   HIS A  44      -7.365  -1.566   4.321  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.753  -3.580   6.428  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.811  -4.485   3.884  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.567  -4.487   5.474  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.957  -2.346   6.118  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.613  -2.456   2.187  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -12.271  -0.578   4.906  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.484  -0.703   2.517  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.218  -5.260   5.289  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -5.100  -6.047   4.779  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.579  -7.104   3.789  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.409  -8.301   4.018  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.351  -6.717   5.933  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -4.326  -5.893   7.212  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -3.043  -5.086   7.329  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -3.252  -3.823   8.149  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -2.474  -2.675   7.608  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.733  -5.598   6.051  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.428  -5.372   4.270  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -4.823  -7.664   6.150  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.331  -6.896   5.626  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -5.167  -5.215   7.209  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -4.401  -6.559   8.058  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -2.290  -5.694   7.807  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -2.712  -4.812   6.338  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -4.302  -3.571   8.137  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -2.939  -4.013   9.166  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -3.038  -1.803   7.663  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -2.221  -2.850   6.615  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -1.600  -2.544   8.158  1.00  0.00           H  
ATOM    653  N   GLY A  46      -6.175  -6.657   2.687  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.661  -7.582   1.683  1.00  0.00           C  
ATOM    655  C   GLY A  46      -7.375  -6.879   0.549  1.00  0.00           C  
ATOM    656  O   GLY A  46      -7.103  -5.713   0.262  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.283  -5.691   2.552  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.824  -8.133   1.281  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.345  -8.276   2.149  1.00  0.00           H  
ATOM    660  N   ARG A  47      -8.291  -7.587  -0.100  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -9.047  -7.023  -1.210  1.00  0.00           C  
ATOM    662  C   ARG A  47     -10.241  -6.225  -0.701  1.00  0.00           C  
ATOM    663  O   ARG A  47     -11.383  -6.483  -1.082  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -9.516  -8.134  -2.146  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -8.466  -9.204  -2.385  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -8.903 -10.180  -3.467  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -7.934 -11.254  -3.665  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -6.921 -11.184  -4.521  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -6.733 -10.088  -5.246  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -6.092 -12.210  -4.653  1.00  0.00           N  
ATOM    671  H   ARG A  47      -8.463  -8.512   0.175  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -8.391  -6.360  -1.753  1.00  0.00           H  
ATOM    673  HB2 ARG A  47     -10.390  -8.605  -1.719  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -9.780  -7.700  -3.099  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -7.545  -8.729  -2.692  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.303  -9.747  -1.465  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -9.850 -10.613  -3.180  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -9.023  -9.640  -4.394  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -8.049 -12.071  -3.135  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -7.355  -9.311  -5.149  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -5.968 -10.040  -5.889  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -6.229 -13.037  -4.108  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -5.329 -12.156  -5.298  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.965  -5.250   0.157  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -11.011  -4.406   0.716  1.00  0.00           C  
ATOM    686  C   CYS A  48     -12.242  -5.230   1.081  1.00  0.00           C  
ATOM    687  O   CYS A  48     -13.322  -4.960   0.514  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -11.387  -3.318  -0.285  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.440  -1.776  -0.090  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -12.116  -6.138   1.929  1.00  0.00           O  
ATOM    691  H   CYS A  48      -9.036  -5.090   0.416  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.621  -3.944   1.609  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -11.204  -3.689  -1.281  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -12.434  -3.081  -0.176  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      12.699   6.172 -10.265  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.379   5.903  -9.640  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.263   6.590  -8.283  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.149   6.472  -7.436  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.216   4.391  -9.480  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.515   3.726 -10.653  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.735   2.500 -10.209  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.992   1.859 -11.370  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.531   2.145 -11.325  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.790   5.550 -11.093  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.432   5.966  -9.556  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.719   7.173 -10.546  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.605   6.279 -10.294  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.192   3.944  -9.371  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.639   4.197  -8.588  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.832   4.432 -11.100  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.255   3.427 -11.379  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.422   1.779  -9.793  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.020   2.795  -9.456  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.396   2.242 -12.295  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.141   0.789 -11.329  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.120   1.777 -10.443  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.052   1.696 -12.132  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.367   3.172 -11.368  1.00  0.00           H  
ATOM     25  N   PRO A   2      10.160   7.320  -8.064  1.00  0.00           N  
ATOM     26  CA  PRO A   2       9.910   8.037  -6.811  1.00  0.00           C  
ATOM     27  C   PRO A   2       9.293   7.142  -5.747  1.00  0.00           C  
ATOM     28  O   PRO A   2       8.365   7.538  -5.043  1.00  0.00           O  
ATOM     29  CB  PRO A   2       8.914   9.101  -7.249  1.00  0.00           C  
ATOM     30  CG  PRO A   2       8.101   8.403  -8.280  1.00  0.00           C  
ATOM     31  CD  PRO A   2       9.060   7.511  -9.026  1.00  0.00           C  
ATOM     32  HA  PRO A   2      10.804   8.496  -6.427  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       8.316   9.412  -6.405  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       9.440   9.948  -7.665  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       7.338   7.808  -7.800  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.658   9.121  -8.949  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.590   6.568  -9.266  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.411   7.999  -9.923  1.00  0.00           H  
ATOM     39  N   ASP A   3       9.816   5.935  -5.650  1.00  0.00           N  
ATOM     40  CA  ASP A   3       9.330   4.955  -4.683  1.00  0.00           C  
ATOM     41  C   ASP A   3       9.930   5.195  -3.299  1.00  0.00           C  
ATOM     42  O   ASP A   3      11.150   5.218  -3.134  1.00  0.00           O  
ATOM     43  CB  ASP A   3       9.662   3.539  -5.155  1.00  0.00           C  
ATOM     44  CG  ASP A   3       8.468   2.608  -5.073  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       7.323   3.106  -5.111  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       8.679   1.382  -4.969  1.00  0.00           O  
ATOM     47  H   ASP A   3      10.547   5.695  -6.252  1.00  0.00           H  
ATOM     48  HA  ASP A   3       8.257   5.058  -4.618  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       9.994   3.578  -6.182  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      10.453   3.137  -4.540  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.060   5.384  -2.311  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.488   5.635  -0.941  1.00  0.00           C  
ATOM     53  C   CYS A   4      10.695   4.783  -0.544  1.00  0.00           C  
ATOM     54  O   CYS A   4      11.750   5.319  -0.204  1.00  0.00           O  
ATOM     55  CB  CYS A   4       8.347   5.386   0.038  1.00  0.00           C  
ATOM     56  SG  CYS A   4       7.505   6.889   0.642  1.00  0.00           S  
ATOM     57  H   CYS A   4       8.104   5.366  -2.512  1.00  0.00           H  
ATOM     58  HA  CYS A   4       9.761   6.663  -0.876  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       7.612   4.768  -0.439  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       8.739   4.867   0.896  1.00  0.00           H  
ATOM     61  N   PRO A   5      10.551   3.444  -0.546  1.00  0.00           N  
ATOM     62  CA  PRO A   5      11.618   2.531  -0.152  1.00  0.00           C  
ATOM     63  C   PRO A   5      12.404   1.957  -1.324  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.326   2.448  -2.451  1.00  0.00           O  
ATOM     65  CB  PRO A   5      10.821   1.427   0.526  1.00  0.00           C  
ATOM     66  CG  PRO A   5       9.574   1.322  -0.296  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.330   2.694  -0.894  1.00  0.00           C  
ATOM     68  HA  PRO A   5      12.293   2.981   0.559  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      11.387   0.506   0.512  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      10.600   1.708   1.545  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       9.715   0.593  -1.080  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       8.745   1.038   0.334  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.214   2.623  -1.966  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.459   3.142  -0.448  1.00  0.00           H  
ATOM     75  N   LEU A   6      13.152   0.897  -1.035  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.957   0.210  -2.035  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.473  -1.227  -2.184  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.242  -2.173  -2.016  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.432   0.218  -1.624  1.00  0.00           C  
ATOM     80  CG  LEU A   6      16.383   0.889  -2.615  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      17.492   1.620  -1.875  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      16.968  -0.141  -3.569  1.00  0.00           C  
ATOM     83  H   LEU A   6      13.152   0.558  -0.116  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.843   0.726  -2.977  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      15.514   0.730  -0.675  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.750  -0.804  -1.491  1.00  0.00           H  
ATOM     87  HG  LEU A   6      15.835   1.615  -3.197  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      17.548   2.640  -2.225  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      18.434   1.125  -2.056  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      17.282   1.614  -0.815  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      17.428  -0.936  -3.002  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      17.710   0.331  -4.197  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      16.181  -0.547  -4.186  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.184  -1.377  -2.477  1.00  0.00           N  
ATOM     95  CA  ILE A   7      11.571  -2.693  -2.626  1.00  0.00           C  
ATOM     96  C   ILE A   7      11.448  -3.381  -1.272  1.00  0.00           C  
ATOM     97  O   ILE A   7      12.138  -3.028  -0.316  1.00  0.00           O  
ATOM     98  CB  ILE A   7      12.366  -3.601  -3.597  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      11.973  -3.294  -5.044  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      12.131  -5.080  -3.285  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      13.126  -2.809  -5.894  1.00  0.00           C  
ATOM    102  H   ILE A   7      11.625  -0.579  -2.580  1.00  0.00           H  
ATOM    103  HA  ILE A   7      10.580  -2.550  -3.033  1.00  0.00           H  
ATOM    104  HB  ILE A   7      13.418  -3.397  -3.470  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      11.580  -4.191  -5.501  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      11.212  -2.529  -5.048  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      12.704  -5.689  -3.965  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      11.081  -5.308  -3.391  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      12.441  -5.285  -2.269  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      12.741  -2.299  -6.764  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      13.723  -3.653  -6.206  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      13.737  -2.130  -5.318  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.565  -4.369  -1.203  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.354  -5.114   0.025  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.246  -6.606  -0.245  1.00  0.00           C  
ATOM    116  O   CYS A   8      10.580  -7.084  -1.330  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.108  -4.615   0.747  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.440  -4.008   2.438  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.048  -4.606  -2.000  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.200  -4.943   0.661  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.681  -3.805   0.180  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.396  -5.418   0.811  1.00  0.00           H  
ATOM    123  N   THR A   9       9.787  -7.334   0.759  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.635  -8.779   0.665  1.00  0.00           C  
ATOM    125  C   THR A   9       8.514  -9.151  -0.295  1.00  0.00           C  
ATOM    126  O   THR A   9       7.611  -8.356  -0.550  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.347  -9.363   2.049  1.00  0.00           C  
ATOM    128  OG1 THR A   9       8.730 -10.631   1.941  1.00  0.00           O  
ATOM    129  CG2 THR A   9       8.446  -8.483   2.889  1.00  0.00           C  
ATOM    130  H   THR A   9       9.549  -6.885   1.591  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.563  -9.188   0.297  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.280  -9.482   2.579  1.00  0.00           H  
ATOM    133  HG1 THR A   9       9.404 -11.311   1.874  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.956  -9.083   3.640  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.703  -8.020   2.255  1.00  0.00           H  
ATOM    136 HG23 THR A   9       9.037  -7.716   3.369  1.00  0.00           H  
ATOM    137  N   MET A  10       8.578 -10.368  -0.823  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.566 -10.846  -1.753  1.00  0.00           C  
ATOM    139  C   MET A  10       6.451 -11.575  -1.015  1.00  0.00           C  
ATOM    140  O   MET A  10       5.677 -12.321  -1.615  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.197 -11.765  -2.800  1.00  0.00           C  
ATOM    142  CG  MET A  10       9.097 -11.036  -3.781  1.00  0.00           C  
ATOM    143  SD  MET A  10      10.342 -12.112  -4.517  1.00  0.00           S  
ATOM    144  CE  MET A  10      11.224 -10.946  -5.551  1.00  0.00           C  
ATOM    145  H   MET A  10       9.322 -10.957  -0.580  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.144  -9.983  -2.252  1.00  0.00           H  
ATOM    147  HB2 MET A  10       8.784 -12.518  -2.295  1.00  0.00           H  
ATOM    148  HB3 MET A  10       7.409 -12.249  -3.358  1.00  0.00           H  
ATOM    149  HG2 MET A  10       8.487 -10.624  -4.571  1.00  0.00           H  
ATOM    150  HG3 MET A  10       9.598 -10.233  -3.260  1.00  0.00           H  
ATOM    151  HE1 MET A  10      11.982 -10.446  -4.965  1.00  0.00           H  
ATOM    152  HE2 MET A  10      10.531 -10.215  -5.940  1.00  0.00           H  
ATOM    153  HE3 MET A  10      11.691 -11.472  -6.370  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.364 -11.342   0.291  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.333 -11.962   1.111  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.986 -11.327   0.803  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.354 -10.732   1.676  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.662 -11.806   2.597  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.594 -13.109   3.374  1.00  0.00           C  
ATOM    160  CD  GLN A  11       5.262 -12.898   4.839  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       5.927 -12.128   5.533  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       4.229 -13.581   5.318  1.00  0.00           N  
ATOM    163  H   GLN A  11       7.001 -10.730   0.708  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.294 -13.012   0.863  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.660 -11.404   2.693  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.961 -11.111   3.037  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       4.832 -13.735   2.936  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       6.551 -13.605   3.304  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       3.744 -14.175   4.708  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       3.994 -13.463   6.262  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.576 -11.454  -0.458  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.318 -10.892  -0.946  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.346 -10.576   0.182  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.629 -11.452   0.668  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.656 -11.855  -1.931  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.434 -11.266  -3.307  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.504 -10.922  -4.125  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.148 -11.054  -3.789  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       2.299 -10.385  -5.381  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -0.066 -10.518  -5.045  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       1.013 -10.186  -5.836  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.805  -9.651  -7.087  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.154 -11.931  -1.089  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.550  -9.974  -1.465  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.277 -12.730  -2.041  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.695 -12.147  -1.537  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.511 -11.081  -3.766  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.696 -11.314  -3.167  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       3.144 -10.125  -6.002  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -1.073 -10.360  -5.400  1.00  0.00           H  
ATOM    191  HH  TYR A  12      -0.091  -9.842  -7.373  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.311  -9.309   0.572  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.415  -8.849   1.618  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.444  -7.726   1.067  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.393  -6.592   1.543  1.00  0.00           O  
ATOM    196  CB  ASP A  13       1.202  -8.365   2.835  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.848  -9.132   4.094  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -0.343  -9.465   4.272  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.760  -9.398   4.904  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.893  -8.657   0.127  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.221  -9.675   1.903  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       2.258  -8.487   2.647  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.988  -7.318   3.000  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.239  -8.038   0.036  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.114  -7.071  -0.616  1.00  0.00           C  
ATOM    206  C   PRO A  14      -2.925  -6.271   0.384  1.00  0.00           C  
ATOM    207  O   PRO A  14      -3.826  -6.799   1.035  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.032  -7.933  -1.498  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.757  -9.347  -1.097  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.349  -9.360  -0.581  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.546  -6.394  -1.236  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.062  -7.666  -1.315  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.792  -7.768  -2.538  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.444  -9.646  -0.318  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -2.851  -9.995  -1.953  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.219 -10.146   0.151  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.645  -9.470  -1.392  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.592  -4.995   0.511  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.273  -4.123   1.433  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.869  -2.932   0.719  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.178  -2.189   0.022  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.309  -3.631   2.519  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.861  -4.787   3.399  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.109  -2.936   1.895  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.862  -4.630  -0.024  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.074  -4.675   1.903  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.828  -2.918   3.131  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -2.433  -5.669   3.151  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -2.020  -4.533   4.437  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -0.812  -4.981   3.231  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -0.615  -3.614   1.214  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.419  -2.642   2.672  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.439  -2.062   1.355  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.159  -2.751   0.919  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.868  -1.646   0.324  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.584  -0.385   1.118  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.875  -0.313   2.313  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.354  -1.949   0.290  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.074  -1.923  -1.381  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.645  -3.374   1.499  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.512  -1.515  -0.682  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.521  -2.932   0.705  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.864  -1.228   0.885  1.00  0.00           H  
ATOM    244  N   GLY A  17      -4.983   0.596   0.460  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.639   1.820   1.134  1.00  0.00           C  
ATOM    246  C   GLY A  17      -5.646   2.912   0.914  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.120   3.129  -0.220  1.00  0.00           O  
ATOM    248  H   GLY A  17      -4.760   0.481  -0.486  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.568   1.622   2.194  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -3.676   2.155   0.781  1.00  0.00           H  
ATOM    251  N   SER A  18      -5.959   3.602   2.011  1.00  0.00           N  
ATOM    252  CA  SER A  18      -6.897   4.695   1.988  1.00  0.00           C  
ATOM    253  C   SER A  18      -6.488   5.693   0.927  1.00  0.00           C  
ATOM    254  O   SER A  18      -5.672   6.591   1.157  1.00  0.00           O  
ATOM    255  CB  SER A  18      -6.988   5.363   3.361  1.00  0.00           C  
ATOM    256  OG  SER A  18      -6.339   4.583   4.352  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.529   3.363   2.858  1.00  0.00           H  
ATOM    258  HA  SER A  18      -7.860   4.290   1.724  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.518   6.333   3.320  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -8.026   5.476   3.634  1.00  0.00           H  
ATOM    261  HG  SER A  18      -6.423   5.015   5.205  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.059   5.486  -0.239  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -6.807   6.306  -1.410  1.00  0.00           C  
ATOM    264  C   ASP A  19      -7.586   5.726  -2.577  1.00  0.00           C  
ATOM    265  O   ASP A  19      -8.057   6.447  -3.456  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -5.312   6.340  -1.736  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -4.712   7.721  -1.559  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.542   8.151  -0.398  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.413   8.374  -2.581  1.00  0.00           O  
ATOM    270  H   ASP A  19      -7.676   4.729  -0.320  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -7.157   7.307  -1.207  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -4.791   5.656  -1.084  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.167   6.035  -2.762  1.00  0.00           H  
ATOM    274  N   GLY A  20      -7.721   4.403  -2.560  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -8.445   3.709  -3.593  1.00  0.00           C  
ATOM    276  C   GLY A  20      -7.569   2.731  -4.334  1.00  0.00           C  
ATOM    277  O   GLY A  20      -7.766   2.504  -5.527  1.00  0.00           O  
ATOM    278  H   GLY A  20      -7.322   3.890  -1.830  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.270   3.173  -3.145  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -8.835   4.431  -4.295  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.579   2.156  -3.647  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.688   1.222  -4.323  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.280   0.032  -3.456  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.039   0.168  -2.256  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.418   1.940  -4.801  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.774   3.023  -5.822  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.438   0.941  -5.396  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.224   2.473  -7.158  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.437   2.379  -2.694  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.204   0.851  -5.195  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.954   2.401  -3.943  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.576   3.629  -5.427  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -3.909   3.646  -5.993  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.057   0.301  -4.614  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.619   1.472  -5.858  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.942   0.341  -6.138  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.370   3.287  -7.852  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -6.152   1.935  -7.033  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.470   1.803  -7.544  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.175  -1.131  -4.102  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.756  -2.359  -3.436  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.292  -2.625  -3.762  1.00  0.00           C  
ATOM    303  O   THR A  22      -2.963  -3.116  -4.842  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.614  -3.541  -3.883  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -6.980  -3.312  -3.586  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.212  -4.845  -3.229  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.359  -1.154  -5.063  1.00  0.00           H  
ATOM    308  HA  THR A  22      -4.863  -2.222  -2.369  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.514  -3.662  -4.952  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.349  -2.700  -4.227  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -4.158  -4.817  -2.991  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.405  -5.663  -3.908  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -5.781  -4.985  -2.323  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.416  -2.256  -2.840  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -0.984  -2.405  -3.035  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.507  -3.820  -2.776  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.170  -4.600  -2.100  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.270  -1.407  -2.138  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.876  -0.027  -2.278  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.413   0.871  -3.233  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -1.944   0.360  -1.477  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -0.998   2.117  -3.383  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.530   1.605  -1.618  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.054   2.478  -2.572  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.637   3.715  -2.718  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.739  -1.843  -2.014  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -0.770  -2.154  -4.061  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.356  -1.720  -1.106  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.769  -1.356  -2.408  1.00  0.00           H  
ATOM    330  HD1 TYR A  23       0.416   0.586  -3.864  1.00  0.00           H  
ATOM    331  HD2 TYR A  23      -2.315  -0.325  -0.730  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -0.628   2.802  -4.128  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -3.359   1.886  -0.985  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -3.192   3.899  -1.958  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.655  -4.135  -3.331  1.00  0.00           N  
ATOM    336  CA  GLY A  24       1.232  -5.458  -3.170  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.644  -5.725  -1.741  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.959  -6.857  -1.373  1.00  0.00           O  
ATOM    339  H   GLY A  24       1.129  -3.455  -3.855  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.505  -6.197  -3.471  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       2.102  -5.540  -3.805  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.630  -4.675  -0.935  1.00  0.00           N  
ATOM    343  CA  ASN A  25       1.990  -4.775   0.465  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.219  -3.394   1.057  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.520  -2.442   0.339  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.234  -5.648   0.654  1.00  0.00           C  
ATOM    347  CG  ASN A  25       4.299  -5.390  -0.394  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       4.504  -4.255  -0.822  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.988  -6.450  -0.809  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.360  -3.806  -1.293  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.164  -5.232   0.977  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       3.660  -5.447   1.626  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       2.946  -6.688   0.601  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       4.772  -7.323  -0.420  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       5.683  -6.315  -1.487  1.00  0.00           H  
ATOM    356  N   ALA A  26       2.072  -3.291   2.367  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.265  -2.025   3.054  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.568  -1.385   2.605  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.730  -0.164   2.656  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.256  -2.233   4.560  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.832  -4.083   2.881  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.444  -1.373   2.794  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       1.578  -3.037   4.806  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       1.931  -1.325   5.047  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       3.250  -2.486   4.895  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.492  -2.224   2.144  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.779  -1.742   1.664  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.610  -1.098   0.304  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.061   0.023   0.063  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.788  -2.881   1.544  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.652  -3.297   3.086  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.293  -3.184   2.112  1.00  0.00           H  
ATOM    373  HA  CYS A  27       6.144  -1.009   2.360  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.287  -3.771   1.199  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.533  -2.595   0.822  1.00  0.00           H  
ATOM    376  N   MET A  28       4.938  -1.816  -0.576  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.680  -1.327  -1.907  1.00  0.00           C  
ATOM    378  C   MET A  28       3.851  -0.061  -1.813  1.00  0.00           C  
ATOM    379  O   MET A  28       3.828   0.760  -2.730  1.00  0.00           O  
ATOM    380  CB  MET A  28       3.960  -2.405  -2.713  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.898  -3.480  -3.249  1.00  0.00           C  
ATOM    382  SD  MET A  28       4.972  -3.499  -5.051  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.126  -4.839  -5.333  1.00  0.00           C  
ATOM    384  H   MET A  28       4.586  -2.694  -0.314  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.626  -1.096  -2.374  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.228  -2.883  -2.075  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.455  -1.944  -3.545  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.892  -3.297  -2.863  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.555  -4.445  -2.905  1.00  0.00           H  
ATOM    390  HE1 MET A  28       5.684  -5.770  -5.007  1.00  0.00           H  
ATOM    391  HE2 MET A  28       7.032  -4.658  -4.774  1.00  0.00           H  
ATOM    392  HE3 MET A  28       6.358  -4.901  -6.385  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.168   0.082  -0.682  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.333   1.226  -0.429  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.121   2.510  -0.292  1.00  0.00           C  
ATOM    396  O   LEU A  29       2.904   3.456  -1.046  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.534   1.005   0.836  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.058   1.273   0.675  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.566   1.582   2.016  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.168   2.425  -0.290  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.219  -0.612   0.004  1.00  0.00           H  
ATOM    402  HA  LEU A  29       1.654   1.325  -1.253  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.667  -0.020   1.152  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.917   1.658   1.605  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.404   0.388   0.268  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -0.251   2.566   2.335  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -0.245   0.849   2.737  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -1.640   1.560   1.923  1.00  0.00           H  
ATOM    409 HD21 LEU A  29      -1.169   2.807  -0.171  1.00  0.00           H  
ATOM    410 HD22 LEU A  29      -0.032   2.078  -1.298  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.545   3.210  -0.083  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.035   2.560   0.668  1.00  0.00           N  
ATOM    413  CA  LEU A  30       4.811   3.764   0.846  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.446   4.106  -0.486  1.00  0.00           C  
ATOM    415  O   LEU A  30       5.650   5.275  -0.812  1.00  0.00           O  
ATOM    416  CB  LEU A  30       5.860   3.599   1.949  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.937   2.569   1.658  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       8.286   3.038   2.179  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       6.583   1.229   2.278  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.190   1.783   1.248  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.130   4.558   1.119  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.338   4.554   2.109  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       5.354   3.310   2.859  1.00  0.00           H  
ATOM    424  HG  LEU A  30       7.003   2.442   0.589  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       8.632   2.359   2.945  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       8.186   4.029   2.597  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       8.998   3.060   1.371  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.338   0.503   2.016  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       5.625   0.900   1.910  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       6.542   1.330   3.352  1.00  0.00           H  
ATOM    431  N   GLY A  31       5.707   3.066  -1.279  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.264   3.268  -2.597  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.265   3.973  -3.480  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.626   4.735  -4.379  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.480   2.158  -0.978  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.160   3.861  -2.518  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.507   2.311  -3.033  1.00  0.00           H  
ATOM    438  N   ALA A  32       3.994   3.724  -3.190  1.00  0.00           N  
ATOM    439  CA  ALA A  32       2.896   4.334  -3.915  1.00  0.00           C  
ATOM    440  C   ALA A  32       2.668   5.753  -3.419  1.00  0.00           C  
ATOM    441  O   ALA A  32       2.643   6.702  -4.204  1.00  0.00           O  
ATOM    442  CB  ALA A  32       1.640   3.496  -3.745  1.00  0.00           C  
ATOM    443  H   ALA A  32       3.789   3.120  -2.447  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.153   4.359  -4.961  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.752   2.567  -4.286  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       0.790   4.037  -4.129  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       1.490   3.284  -2.696  1.00  0.00           H  
ATOM    448  N   SER A  33       2.514   5.892  -2.107  1.00  0.00           N  
ATOM    449  CA  SER A  33       2.305   7.200  -1.503  1.00  0.00           C  
ATOM    450  C   SER A  33       3.395   8.167  -1.947  1.00  0.00           C  
ATOM    451  O   SER A  33       3.144   9.355  -2.143  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.294   7.092   0.025  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.824   8.263   0.620  1.00  0.00           O  
ATOM    454  H   SER A  33       2.553   5.096  -1.533  1.00  0.00           H  
ATOM    455  HA  SER A  33       1.349   7.572  -1.839  1.00  0.00           H  
ATOM    456  HB2 SER A  33       1.278   6.959   0.367  1.00  0.00           H  
ATOM    457  HB3 SER A  33       2.891   6.246   0.328  1.00  0.00           H  
ATOM    458  HG  SER A  33       2.581   8.290   1.549  1.00  0.00           H  
ATOM    459  N   CYS A  34       4.610   7.647  -2.101  1.00  0.00           N  
ATOM    460  CA  CYS A  34       5.745   8.462  -2.521  1.00  0.00           C  
ATOM    461  C   CYS A  34       5.664   8.807  -4.006  1.00  0.00           C  
ATOM    462  O   CYS A  34       6.069   9.893  -4.422  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.052   7.726  -2.235  1.00  0.00           C  
ATOM    464  SG  CYS A  34       7.922   8.310  -0.747  1.00  0.00           S  
ATOM    465  H   CYS A  34       4.747   6.690  -1.925  1.00  0.00           H  
ATOM    466  HA  CYS A  34       5.726   9.377  -1.950  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       6.843   6.676  -2.101  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.718   7.850  -3.076  1.00  0.00           H  
ATOM    469  N   ARG A  35       5.149   7.876  -4.803  1.00  0.00           N  
ATOM    470  CA  ARG A  35       5.030   8.085  -6.242  1.00  0.00           C  
ATOM    471  C   ARG A  35       3.905   9.065  -6.572  1.00  0.00           C  
ATOM    472  O   ARG A  35       3.945   9.745  -7.597  1.00  0.00           O  
ATOM    473  CB  ARG A  35       4.802   6.746  -6.957  1.00  0.00           C  
ATOM    474  CG  ARG A  35       3.339   6.410  -7.202  1.00  0.00           C  
ATOM    475  CD  ARG A  35       3.158   4.943  -7.557  1.00  0.00           C  
ATOM    476  NE  ARG A  35       3.810   4.597  -8.818  1.00  0.00           N  
ATOM    477  CZ  ARG A  35       3.210   4.654 -10.003  1.00  0.00           C  
ATOM    478  NH1 ARG A  35       1.947   5.053 -10.095  1.00  0.00           N  
ATOM    479  NH2 ARG A  35       3.872   4.311 -11.100  1.00  0.00           N  
ATOM    480  H   ARG A  35       4.851   7.027  -4.414  1.00  0.00           H  
ATOM    481  HA  ARG A  35       5.963   8.507  -6.587  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       5.305   6.775  -7.913  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       5.235   5.957  -6.360  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       2.776   6.624  -6.307  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       2.970   7.018  -8.015  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       3.584   4.341  -6.769  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       2.103   4.732  -7.638  1.00  0.00           H  
ATOM    488  HE  ARG A  35       4.744   4.303  -8.779  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       1.444   5.315  -9.273  1.00  0.00           H  
ATOM    490 HH12 ARG A  35       1.501   5.094 -10.988  1.00  0.00           H  
ATOM    491 HH21 ARG A  35       4.824   4.012 -11.035  1.00  0.00           H  
ATOM    492 HH22 ARG A  35       3.421   4.354 -11.991  1.00  0.00           H  
ATOM    493  N   SER A  36       2.900   9.128  -5.705  1.00  0.00           N  
ATOM    494  CA  SER A  36       1.768  10.021  -5.916  1.00  0.00           C  
ATOM    495  C   SER A  36       2.078  11.437  -5.429  1.00  0.00           C  
ATOM    496  O   SER A  36       2.656  12.239  -6.161  1.00  0.00           O  
ATOM    497  CB  SER A  36       0.532   9.473  -5.205  1.00  0.00           C  
ATOM    498  OG  SER A  36      -0.566  10.360  -5.328  1.00  0.00           O  
ATOM    499  H   SER A  36       2.914   8.560  -4.906  1.00  0.00           H  
ATOM    500  HA  SER A  36       1.572  10.058  -6.978  1.00  0.00           H  
ATOM    501  HB2 SER A  36       0.264   8.523  -5.641  1.00  0.00           H  
ATOM    502  HB3 SER A  36       0.753   9.335  -4.157  1.00  0.00           H  
ATOM    503  HG  SER A  36      -0.939  10.530  -4.461  1.00  0.00           H  
ATOM    504  N   ASP A  37       1.687  11.740  -4.194  1.00  0.00           N  
ATOM    505  CA  ASP A  37       1.926  13.062  -3.625  1.00  0.00           C  
ATOM    506  C   ASP A  37       1.378  13.160  -2.203  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.924  13.879  -1.366  1.00  0.00           O  
ATOM    508  CB  ASP A  37       1.283  14.137  -4.503  1.00  0.00           C  
ATOM    509  CG  ASP A  37       1.341  15.514  -3.870  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       2.391  15.857  -3.287  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       0.335  16.249  -3.956  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.229  11.063  -3.655  1.00  0.00           H  
ATOM    513  HA  ASP A  37       2.992  13.223  -3.597  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       1.802  14.176  -5.450  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       0.248  13.882  -4.675  1.00  0.00           H  
ATOM    516  N   THR A  38       0.292  12.438  -1.937  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.330  12.453  -0.615  1.00  0.00           C  
ATOM    518  C   THR A  38       0.065  11.221   0.194  1.00  0.00           C  
ATOM    519  O   THR A  38       0.280  10.143  -0.360  1.00  0.00           O  
ATOM    520  CB  THR A  38      -1.854  12.518  -0.743  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.283  11.922  -1.954  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.403  13.926  -0.704  1.00  0.00           C  
ATOM    523  H   THR A  38      -0.102  11.886  -2.646  1.00  0.00           H  
ATOM    524  HA  THR A  38       0.015  13.336  -0.101  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.295  11.969   0.077  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.295  10.967  -1.856  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -3.402  13.912  -0.292  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -2.434  14.330  -1.706  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -1.768  14.545  -0.086  1.00  0.00           H  
ATOM    530  N   PRO A  39       0.162  11.369   1.526  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.529  10.270   2.427  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.545   9.186   2.491  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.338   9.139   3.431  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.676  10.949   3.798  1.00  0.00           C  
ATOM    535  CG  PRO A  39       0.713  12.416   3.518  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -0.077  12.618   2.260  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.469   9.824   2.141  1.00  0.00           H  
ATOM    538  HB2 PRO A  39      -0.167  10.690   4.421  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.590  10.617   4.269  1.00  0.00           H  
ATOM    540  HG2 PRO A  39       0.261  12.957   4.336  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       1.735  12.736   3.376  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -1.125  12.745   2.485  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       0.300  13.469   1.711  1.00  0.00           H  
ATOM    544  N   ILE A  40      -0.567   8.316   1.485  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -1.545   7.234   1.433  1.00  0.00           C  
ATOM    546  C   ILE A  40      -1.687   6.557   2.792  1.00  0.00           C  
ATOM    547  O   ILE A  40      -0.754   6.558   3.596  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -1.162   6.175   0.382  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.103   6.805  -1.011  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.155   5.022   0.407  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -0.670   5.842  -2.094  1.00  0.00           C  
ATOM    552  H   ILE A  40       0.090   8.402   0.763  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -2.498   7.661   1.153  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -0.189   5.784   0.635  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -2.082   7.177  -1.272  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -0.403   7.627  -0.997  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -1.967   4.403   1.271  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -2.045   4.432  -0.491  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -3.161   5.415   0.458  1.00  0.00           H  
ATOM    560 HD11 ILE A  40      -0.202   4.980  -1.643  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.034   6.331  -2.750  1.00  0.00           H  
ATOM    562 HD13 ILE A  40      -1.532   5.527  -2.662  1.00  0.00           H  
ATOM    563  N   GLU A  41      -2.862   5.989   3.049  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.124   5.319   4.322  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.553   3.869   4.109  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.589   3.381   2.980  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -4.195   6.076   5.107  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.731   7.430   5.617  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.548   7.921   6.796  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -4.851   7.102   7.688  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -4.883   9.124   6.826  1.00  0.00           O  
ATOM    572  H   GLU A  41      -3.574   6.028   2.371  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.206   5.327   4.890  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -5.051   6.232   4.467  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -4.494   5.479   5.955  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.698   7.351   5.921  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -3.814   8.151   4.816  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.871   3.182   5.205  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -4.305   1.787   5.140  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.718   1.630   5.689  1.00  0.00           C  
ATOM    581  O   LEU A  42      -6.125   2.349   6.602  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -3.347   0.878   5.913  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.715  -0.246   5.087  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.640  -1.452   5.034  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -2.395   0.238   3.684  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.818   3.624   6.078  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.306   1.494   4.102  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.553   1.490   6.317  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.889   0.431   6.733  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.792  -0.557   5.554  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.113  -2.327   5.384  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -3.967  -1.612   4.017  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -4.500  -1.274   5.664  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -1.564  -0.326   3.289  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -2.138   1.287   3.715  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -3.258   0.099   3.049  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.463   0.686   5.123  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.833   0.438   5.555  1.00  0.00           C  
ATOM    599  C   VAL A  43      -8.093  -1.052   5.735  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.720  -1.470   6.708  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.853   1.007   4.548  1.00  0.00           C  
ATOM    602  CG1 VAL A  43     -10.071   1.556   5.274  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.211   2.082   3.683  1.00  0.00           C  
ATOM    604  H   VAL A  43      -6.085   0.147   4.398  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.978   0.934   6.501  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.178   0.205   3.903  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.766   1.976   6.221  1.00  0.00           H  
ATOM    608 HG12 VAL A  43     -10.778   0.756   5.446  1.00  0.00           H  
ATOM    609 HG13 VAL A  43     -10.534   2.323   4.671  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -7.820   1.634   2.781  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -7.406   2.551   4.229  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -8.950   2.825   3.424  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.610  -1.850   4.789  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.794  -3.297   4.842  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.552  -4.025   4.343  1.00  0.00           C  
ATOM    616  O   HIS A  44      -5.969  -3.653   3.326  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -9.008  -3.710   4.006  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.865  -2.558   3.582  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.637  -1.830   4.462  1.00  0.00           N  
ATOM    620  CD2 HIS A  44     -10.067  -2.005   2.361  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.277  -0.880   3.802  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.949  -0.966   2.527  1.00  0.00           N  
ATOM    623  H   HIS A  44      -7.121  -1.456   4.036  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.967  -3.571   5.872  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.668  -4.215   3.115  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.621  -4.385   4.584  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.706  -1.986   5.428  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.617  -2.322   1.432  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -11.952  -0.155   4.234  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -11.219  -0.332   1.831  1.00  0.00           H  
ATOM    631  N   LYS A  45      -6.155  -5.069   5.064  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.984  -5.854   4.691  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.369  -6.988   3.746  1.00  0.00           C  
ATOM    634  O   LYS A  45      -5.273  -8.163   4.098  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -4.302  -6.418   5.940  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -5.132  -7.465   6.666  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -4.348  -8.751   6.882  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -4.816  -9.487   8.128  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -6.278  -9.316   8.359  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.663  -5.319   5.863  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.295  -5.196   4.182  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -3.364  -6.870   5.652  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -4.105  -5.607   6.625  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -5.428  -7.072   7.628  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -6.011  -7.685   6.079  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -4.484  -9.392   6.025  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -3.300  -8.508   6.991  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -4.601 -10.538   8.012  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -4.278  -9.101   8.982  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -6.466  -8.385   8.781  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -6.626 -10.053   9.004  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -6.793  -9.388   7.458  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.806  -6.624   2.545  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.201  -7.619   1.566  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.710  -6.990   0.285  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.362  -5.854  -0.036  1.00  0.00           O  
ATOM    657  H   GLY A  46      -5.864  -5.672   2.320  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.349  -8.242   1.337  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -6.983  -8.233   1.987  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.538  -7.727  -0.445  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.099  -7.230  -1.695  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.352  -6.403  -1.427  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.416  -6.666  -1.990  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.428  -8.394  -2.633  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.824  -9.719  -2.197  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -7.724 -10.693  -3.360  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -6.340 -11.057  -3.650  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -5.989 -12.152  -4.316  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -6.919 -12.986  -4.761  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -4.707 -12.414  -4.537  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.782  -8.623  -0.133  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.358  -6.597  -2.163  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.501  -8.511  -2.678  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.059  -8.161  -3.620  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.835  -9.541  -1.802  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -8.448 -10.152  -1.428  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.276 -11.588  -3.112  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -8.158 -10.234  -4.235  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -5.636 -10.453  -3.332  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -7.886 -12.791  -4.596  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -6.653 -13.809  -5.264  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -4.004 -11.786  -4.203  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -4.443 -13.238  -5.037  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.217  -5.401  -0.563  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.333  -4.530  -0.215  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.583  -5.346   0.100  1.00  0.00           C  
ATOM    687  O   CYS A  48     -12.632  -5.088  -0.529  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.615  -3.555  -1.357  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.069  -1.850  -1.037  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.503  -6.236   0.972  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.344  -5.242  -0.149  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.054  -3.969   0.665  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.106  -3.901  -2.243  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.676  -3.529  -1.545  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      15.256  10.547   1.967  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.590   9.278   2.357  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.081   9.464   2.487  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.515   9.290   3.566  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.182   8.798   3.685  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.428   9.915   4.687  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.896  10.310   4.730  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.379  10.515   6.156  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.858  10.384   6.263  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.575  11.321   2.112  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.526  10.468   0.966  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.091  10.667   2.571  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.788   8.539   1.593  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.504   8.087   4.131  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.124   8.308   3.488  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.842  10.777   4.404  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.125   9.578   5.667  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.481   9.527   4.273  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.026  11.229   4.179  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.090  11.502   6.483  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      16.913   9.776   6.792  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.205   9.693   5.567  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      19.121  10.060   7.215  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      19.312  11.301   6.082  1.00  0.00           H  
ATOM     25  N   PRO A   2      12.414   9.821   1.380  1.00  0.00           N  
ATOM     26  CA  PRO A   2      10.962  10.033   1.360  1.00  0.00           C  
ATOM     27  C   PRO A   2      10.193   8.855   1.946  1.00  0.00           C  
ATOM     28  O   PRO A   2      10.747   8.046   2.691  1.00  0.00           O  
ATOM     29  CB  PRO A   2      10.648  10.188  -0.129  1.00  0.00           C  
ATOM     30  CG  PRO A   2      11.917  10.687  -0.729  1.00  0.00           C  
ATOM     31  CD  PRO A   2      13.025  10.046   0.059  1.00  0.00           C  
ATOM     32  HA  PRO A   2      10.684  10.935   1.884  1.00  0.00           H  
ATOM     33  HB2 PRO A   2      10.362   9.232  -0.543  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       9.845  10.898  -0.259  1.00  0.00           H  
ATOM     35  HG2 PRO A   2      11.974  10.394  -1.767  1.00  0.00           H  
ATOM     36  HG3 PRO A   2      11.968  11.763  -0.638  1.00  0.00           H  
ATOM     37  HD2 PRO A   2      13.319   9.110  -0.396  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      13.870  10.712   0.134  1.00  0.00           H  
ATOM     39  N   ASP A   3       8.912   8.769   1.608  1.00  0.00           N  
ATOM     40  CA  ASP A   3       8.053   7.692   2.098  1.00  0.00           C  
ATOM     41  C   ASP A   3       8.256   6.403   1.312  1.00  0.00           C  
ATOM     42  O   ASP A   3       7.293   5.744   0.935  1.00  0.00           O  
ATOM     43  CB  ASP A   3       6.584   8.111   2.032  1.00  0.00           C  
ATOM     44  CG  ASP A   3       5.827   7.758   3.298  1.00  0.00           C  
ATOM     45  OD1 ASP A   3       5.691   6.551   3.592  1.00  0.00           O  
ATOM     46  OD2 ASP A   3       5.370   8.688   3.996  1.00  0.00           O  
ATOM     47  H   ASP A   3       8.532   9.448   1.013  1.00  0.00           H  
ATOM     48  HA  ASP A   3       8.310   7.507   3.121  1.00  0.00           H  
ATOM     49  HB2 ASP A   3       6.527   9.179   1.886  1.00  0.00           H  
ATOM     50  HB3 ASP A   3       6.111   7.612   1.199  1.00  0.00           H  
ATOM     51  N   CYS A   4       9.511   6.040   1.080  1.00  0.00           N  
ATOM     52  CA  CYS A   4       9.827   4.820   0.348  1.00  0.00           C  
ATOM     53  C   CYS A   4      10.602   3.855   1.241  1.00  0.00           C  
ATOM     54  O   CYS A   4      11.457   4.273   2.023  1.00  0.00           O  
ATOM     55  CB  CYS A   4      10.633   5.158  -0.908  1.00  0.00           C  
ATOM     56  SG  CYS A   4       9.615   5.431  -2.396  1.00  0.00           S  
ATOM     57  H   CYS A   4      10.239   6.598   1.417  1.00  0.00           H  
ATOM     58  HA  CYS A   4       8.895   4.358   0.059  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      11.198   6.060  -0.730  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      11.312   4.347  -1.119  1.00  0.00           H  
ATOM     61  N   PRO A   5      10.294   2.548   1.165  1.00  0.00           N  
ATOM     62  CA  PRO A   5      10.926   1.528   1.980  1.00  0.00           C  
ATOM     63  C   PRO A   5      11.961   0.717   1.225  1.00  0.00           C  
ATOM     64  O   PRO A   5      12.023  -0.504   1.366  1.00  0.00           O  
ATOM     65  CB  PRO A   5       9.728   0.655   2.327  1.00  0.00           C  
ATOM     66  CG  PRO A   5       8.844   0.725   1.110  1.00  0.00           C  
ATOM     67  CD  PRO A   5       9.278   1.937   0.307  1.00  0.00           C  
ATOM     68  HA  PRO A   5      11.361   1.937   2.874  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      10.059  -0.355   2.520  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       9.229   1.050   3.198  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       8.968  -0.172   0.521  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       7.814   0.830   1.416  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       9.705   1.630  -0.637  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       8.450   2.605   0.146  1.00  0.00           H  
ATOM     75  N   LEU A   6      12.765   1.404   0.429  1.00  0.00           N  
ATOM     76  CA  LEU A   6      13.809   0.758  -0.364  1.00  0.00           C  
ATOM     77  C   LEU A   6      13.426  -0.678  -0.718  1.00  0.00           C  
ATOM     78  O   LEU A   6      14.205  -1.608  -0.512  1.00  0.00           O  
ATOM     79  CB  LEU A   6      15.139   0.771   0.393  1.00  0.00           C  
ATOM     80  CG  LEU A   6      15.959   2.053   0.238  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      16.898   2.232   1.421  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      16.741   2.028  -1.065  1.00  0.00           C  
ATOM     83  H   LEU A   6      12.654   2.375   0.375  1.00  0.00           H  
ATOM     84  HA  LEU A   6      13.918   1.319  -1.277  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      14.933   0.626   1.444  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      15.738  -0.055   0.042  1.00  0.00           H  
ATOM     87  HG  LEU A   6      15.290   2.901   0.213  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      17.711   1.524   1.346  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      16.356   2.062   2.340  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      17.294   3.237   1.418  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      16.442   1.170  -1.648  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      17.798   1.967  -0.849  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      16.540   2.930  -1.623  1.00  0.00           H  
ATOM     94  N   ILE A   7      12.214  -0.848  -1.235  1.00  0.00           N  
ATOM     95  CA  ILE A   7      11.712  -2.166  -1.606  1.00  0.00           C  
ATOM     96  C   ILE A   7      11.472  -3.020  -0.368  1.00  0.00           C  
ATOM     97  O   ILE A   7      11.999  -2.740   0.708  1.00  0.00           O  
ATOM     98  CB  ILE A   7      12.684  -2.911  -2.549  1.00  0.00           C  
ATOM     99  CG1 ILE A   7      12.592  -2.339  -3.967  1.00  0.00           C  
ATOM    100  CG2 ILE A   7      12.389  -4.411  -2.555  1.00  0.00           C  
ATOM    101  CD1 ILE A   7      11.264  -2.604  -4.642  1.00  0.00           C  
ATOM    102  H   ILE A   7      11.637  -0.066  -1.364  1.00  0.00           H  
ATOM    103  HA  ILE A   7      10.774  -2.031  -2.124  1.00  0.00           H  
ATOM    104  HB  ILE A   7      13.688  -2.771  -2.178  1.00  0.00           H  
ATOM    105 HG12 ILE A   7      12.735  -1.270  -3.927  1.00  0.00           H  
ATOM    106 HG13 ILE A   7      13.368  -2.779  -4.576  1.00  0.00           H  
ATOM    107 HG21 ILE A   7      12.485  -4.799  -1.550  1.00  0.00           H  
ATOM    108 HG22 ILE A   7      13.087  -4.916  -3.203  1.00  0.00           H  
ATOM    109 HG23 ILE A   7      11.381  -4.579  -2.908  1.00  0.00           H  
ATOM    110 HD11 ILE A   7      11.387  -3.373  -5.391  1.00  0.00           H  
ATOM    111 HD12 ILE A   7      10.912  -1.697  -5.113  1.00  0.00           H  
ATOM    112 HD13 ILE A   7      10.544  -2.930  -3.906  1.00  0.00           H  
ATOM    113  N   CYS A   8      10.682  -4.071  -0.536  1.00  0.00           N  
ATOM    114  CA  CYS A   8      10.378  -4.975   0.558  1.00  0.00           C  
ATOM    115  C   CYS A   8      10.362  -6.423   0.095  1.00  0.00           C  
ATOM    116  O   CYS A   8      10.825  -6.752  -0.998  1.00  0.00           O  
ATOM    117  CB  CYS A   8       9.038  -4.614   1.186  1.00  0.00           C  
ATOM    118  SG  CYS A   8       9.143  -4.195   2.961  1.00  0.00           S  
ATOM    119  H   CYS A   8      10.298  -4.247  -1.420  1.00  0.00           H  
ATOM    120  HA  CYS A   8      11.144  -4.862   1.302  1.00  0.00           H  
ATOM    121  HB2 CYS A   8       8.630  -3.766   0.667  1.00  0.00           H  
ATOM    122  HB3 CYS A   8       8.370  -5.450   1.081  1.00  0.00           H  
ATOM    123  N   THR A   9       9.827  -7.277   0.949  1.00  0.00           N  
ATOM    124  CA  THR A   9       9.735  -8.704   0.677  1.00  0.00           C  
ATOM    125  C   THR A   9       8.726  -8.994  -0.427  1.00  0.00           C  
ATOM    126  O   THR A   9       8.089  -8.085  -0.957  1.00  0.00           O  
ATOM    127  CB  THR A   9       9.319  -9.436   1.951  1.00  0.00           C  
ATOM    128  OG1 THR A   9       8.869 -10.747   1.656  1.00  0.00           O  
ATOM    129  CG2 THR A   9       8.212  -8.723   2.701  1.00  0.00           C  
ATOM    130  H   THR A   9       9.488  -6.934   1.798  1.00  0.00           H  
ATOM    131  HA  THR A   9      10.708  -9.054   0.371  1.00  0.00           H  
ATOM    132  HB  THR A   9      10.172  -9.509   2.610  1.00  0.00           H  
ATOM    133  HG1 THR A   9       9.180 -11.353   2.334  1.00  0.00           H  
ATOM    134 HG21 THR A   9       7.403  -9.412   2.895  1.00  0.00           H  
ATOM    135 HG22 THR A   9       7.846  -7.899   2.103  1.00  0.00           H  
ATOM    136 HG23 THR A   9       8.596  -8.344   3.637  1.00  0.00           H  
ATOM    137  N   MET A  10       8.582 -10.272  -0.760  1.00  0.00           N  
ATOM    138  CA  MET A  10       7.643 -10.692  -1.793  1.00  0.00           C  
ATOM    139  C   MET A  10       6.501 -11.493  -1.178  1.00  0.00           C  
ATOM    140  O   MET A  10       5.908 -12.353  -1.829  1.00  0.00           O  
ATOM    141  CB  MET A  10       8.356 -11.531  -2.857  1.00  0.00           C  
ATOM    142  CG  MET A  10       7.469 -11.906  -4.032  1.00  0.00           C  
ATOM    143  SD  MET A  10       7.949 -11.075  -5.558  1.00  0.00           S  
ATOM    144  CE  MET A  10       7.269 -12.192  -6.782  1.00  0.00           C  
ATOM    145  H   MET A  10       9.114 -10.950  -0.294  1.00  0.00           H  
ATOM    146  HA  MET A  10       7.238  -9.804  -2.255  1.00  0.00           H  
ATOM    147  HB2 MET A  10       9.199 -10.971  -3.235  1.00  0.00           H  
ATOM    148  HB3 MET A  10       8.715 -12.441  -2.401  1.00  0.00           H  
ATOM    149  HG2 MET A  10       7.531 -12.973  -4.187  1.00  0.00           H  
ATOM    150  HG3 MET A  10       6.448 -11.638  -3.796  1.00  0.00           H  
ATOM    151  HE1 MET A  10       7.641 -13.191  -6.604  1.00  0.00           H  
ATOM    152  HE2 MET A  10       7.565 -11.869  -7.770  1.00  0.00           H  
ATOM    153  HE3 MET A  10       6.191 -12.191  -6.712  1.00  0.00           H  
ATOM    154  N   GLN A  11       6.196 -11.197   0.081  1.00  0.00           N  
ATOM    155  CA  GLN A  11       5.126 -11.879   0.793  1.00  0.00           C  
ATOM    156  C   GLN A  11       3.780 -11.283   0.417  1.00  0.00           C  
ATOM    157  O   GLN A  11       3.086 -10.717   1.261  1.00  0.00           O  
ATOM    158  CB  GLN A  11       5.342 -11.782   2.304  1.00  0.00           C  
ATOM    159  CG  GLN A  11       5.819 -13.080   2.933  1.00  0.00           C  
ATOM    160  CD  GLN A  11       4.860 -14.230   2.689  1.00  0.00           C  
ATOM    161  OE1 GLN A  11       3.689 -14.019   2.372  1.00  0.00           O  
ATOM    162  NE2 GLN A  11       5.352 -15.454   2.836  1.00  0.00           N  
ATOM    163  H   GLN A  11       6.701 -10.498   0.539  1.00  0.00           H  
ATOM    164  HA  GLN A  11       5.141 -12.919   0.499  1.00  0.00           H  
ATOM    165  HB2 GLN A  11       6.079 -11.018   2.502  1.00  0.00           H  
ATOM    166  HB3 GLN A  11       4.409 -11.501   2.771  1.00  0.00           H  
ATOM    167  HG2 GLN A  11       6.780 -13.338   2.513  1.00  0.00           H  
ATOM    168  HG3 GLN A  11       5.919 -12.934   3.998  1.00  0.00           H  
ATOM    169 HE21 GLN A  11       6.293 -15.547   3.091  1.00  0.00           H  
ATOM    170 HE22 GLN A  11       4.752 -16.214   2.683  1.00  0.00           H  
ATOM    171  N   TYR A  12       3.439 -11.411  -0.863  1.00  0.00           N  
ATOM    172  CA  TYR A  12       2.184 -10.888  -1.406  1.00  0.00           C  
ATOM    173  C   TYR A  12       1.148 -10.636  -0.318  1.00  0.00           C  
ATOM    174  O   TYR A  12       0.375 -11.525   0.042  1.00  0.00           O  
ATOM    175  CB  TYR A  12       1.603 -11.858  -2.430  1.00  0.00           C  
ATOM    176  CG  TYR A  12       1.425 -11.268  -3.812  1.00  0.00           C  
ATOM    177  CD1 TYR A  12       2.509 -10.772  -4.525  1.00  0.00           C  
ATOM    178  CD2 TYR A  12       0.169 -11.212  -4.404  1.00  0.00           C  
ATOM    179  CE1 TYR A  12       2.346 -10.236  -5.789  1.00  0.00           C  
ATOM    180  CE2 TYR A  12      -0.002 -10.679  -5.669  1.00  0.00           C  
ATOM    181  CZ  TYR A  12       1.089 -10.193  -6.356  1.00  0.00           C  
ATOM    182  OH  TYR A  12       0.924  -9.663  -7.617  1.00  0.00           O  
ATOM    183  H   TYR A  12       4.061 -11.866  -1.467  1.00  0.00           H  
ATOM    184  HA  TYR A  12       2.403  -9.953  -1.898  1.00  0.00           H  
ATOM    185  HB2 TYR A  12       2.256 -12.714  -2.518  1.00  0.00           H  
ATOM    186  HB3 TYR A  12       0.635 -12.185  -2.082  1.00  0.00           H  
ATOM    187  HD1 TYR A  12       3.492 -10.808  -4.079  1.00  0.00           H  
ATOM    188  HD2 TYR A  12      -0.684 -11.593  -3.864  1.00  0.00           H  
ATOM    189  HE1 TYR A  12       3.200  -9.855  -6.328  1.00  0.00           H  
ATOM    190  HE2 TYR A  12      -0.986 -10.645  -6.112  1.00  0.00           H  
ATOM    191  HH  TYR A  12       0.175  -9.062  -7.616  1.00  0.00           H  
ATOM    192  N   ASP A  13       1.125  -9.410   0.181  1.00  0.00           N  
ATOM    193  CA  ASP A  13       0.174  -9.017   1.209  1.00  0.00           C  
ATOM    194  C   ASP A  13      -0.637  -7.832   0.711  1.00  0.00           C  
ATOM    195  O   ASP A  13      -0.565  -6.734   1.262  1.00  0.00           O  
ATOM    196  CB  ASP A  13       0.892  -8.656   2.509  1.00  0.00           C  
ATOM    197  CG  ASP A  13       0.366  -9.439   3.696  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -0.822  -9.265   4.041  1.00  0.00           O  
ATOM    199  OD2 ASP A  13       1.140 -10.226   4.278  1.00  0.00           O  
ATOM    200  H   ASP A  13       1.756  -8.744  -0.163  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -0.491  -9.849   1.386  1.00  0.00           H  
ATOM    202  HB2 ASP A  13       1.946  -8.867   2.402  1.00  0.00           H  
ATOM    203  HB3 ASP A  13       0.757  -7.603   2.707  1.00  0.00           H  
ATOM    204  N   PRO A  14      -1.414  -8.048  -0.357  1.00  0.00           N  
ATOM    205  CA  PRO A  14      -2.239  -7.010  -0.964  1.00  0.00           C  
ATOM    206  C   PRO A  14      -3.071  -6.262   0.066  1.00  0.00           C  
ATOM    207  O   PRO A  14      -4.106  -6.750   0.518  1.00  0.00           O  
ATOM    208  CB  PRO A  14      -3.147  -7.778  -1.938  1.00  0.00           C  
ATOM    209  CG  PRO A  14      -2.936  -9.222  -1.625  1.00  0.00           C  
ATOM    210  CD  PRO A  14      -1.547  -9.321  -1.067  1.00  0.00           C  
ATOM    211  HA  PRO A  14      -1.632  -6.309  -1.512  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      -4.175  -7.487  -1.779  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      -2.859  -7.551  -2.954  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      -3.659  -9.546  -0.890  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      -3.023  -9.810  -2.525  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      -1.465 -10.157  -0.388  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      -0.820  -9.399  -1.863  1.00  0.00           H  
ATOM    218  N   VAL A  15      -2.610  -5.075   0.434  1.00  0.00           N  
ATOM    219  CA  VAL A  15      -3.298  -4.260   1.406  1.00  0.00           C  
ATOM    220  C   VAL A  15      -3.953  -3.069   0.745  1.00  0.00           C  
ATOM    221  O   VAL A  15      -3.309  -2.298   0.033  1.00  0.00           O  
ATOM    222  CB  VAL A  15      -2.328  -3.766   2.489  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      -1.700  -4.942   3.217  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      -1.259  -2.873   1.878  1.00  0.00           C  
ATOM    225  H   VAL A  15      -1.780  -4.736   0.043  1.00  0.00           H  
ATOM    226  HA  VAL A  15      -4.068  -4.855   1.875  1.00  0.00           H  
ATOM    227  HB  VAL A  15      -2.884  -3.186   3.199  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      -1.613  -4.711   4.268  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      -0.720  -5.137   2.808  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      -2.322  -5.817   3.092  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      -1.316  -2.926   0.800  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      -0.284  -3.202   2.204  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      -1.419  -1.853   2.196  1.00  0.00           H  
ATOM    234  N   CYS A  16      -5.237  -2.925   0.998  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -5.997  -1.830   0.450  1.00  0.00           C  
ATOM    236  C   CYS A  16      -5.732  -0.571   1.252  1.00  0.00           C  
ATOM    237  O   CYS A  16      -5.944  -0.539   2.464  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -7.474  -2.175   0.463  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -8.257  -2.137  -1.181  1.00  0.00           S  
ATOM    240  H   CYS A  16      -5.684  -3.570   1.584  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -5.682  -1.673  -0.565  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -7.600  -3.167   0.866  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -7.981  -1.477   1.090  1.00  0.00           H  
ATOM    244  N   GLY A  17      -5.251   0.462   0.576  1.00  0.00           N  
ATOM    245  CA  GLY A  17      -4.951   1.692   1.257  1.00  0.00           C  
ATOM    246  C   GLY A  17      -6.036   2.715   1.086  1.00  0.00           C  
ATOM    247  O   GLY A  17      -6.575   2.895  -0.024  1.00  0.00           O  
ATOM    248  H   GLY A  17      -5.095   0.385  -0.387  1.00  0.00           H  
ATOM    249  HA2 GLY A  17      -4.834   1.484   2.307  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -4.025   2.095   0.878  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.348   3.387   2.193  1.00  0.00           N  
ATOM    252  CA  SER A  18      -7.359   4.413   2.204  1.00  0.00           C  
ATOM    253  C   SER A  18      -7.099   5.385   1.077  1.00  0.00           C  
ATOM    254  O   SER A  18      -6.292   6.313   1.191  1.00  0.00           O  
ATOM    255  CB  SER A  18      -7.390   5.133   3.552  1.00  0.00           C  
ATOM    256  OG  SER A  18      -6.996   4.265   4.600  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.869   3.182   3.023  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.308   3.934   2.033  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -6.716   5.974   3.525  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -8.393   5.480   3.748  1.00  0.00           H  
ATOM    261  HG  SER A  18      -6.658   4.783   5.336  1.00  0.00           H  
ATOM    262  N   ASP A  19      -7.787   5.123  -0.016  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -7.689   5.907  -1.231  1.00  0.00           C  
ATOM    264  C   ASP A  19      -8.469   5.198  -2.326  1.00  0.00           C  
ATOM    265  O   ASP A  19      -9.029   5.826  -3.225  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -6.226   6.081  -1.647  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -5.516   4.754  -1.833  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -5.755   4.092  -2.864  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.718   4.378  -0.947  1.00  0.00           O  
ATOM    270  H   ASP A  19      -8.383   4.345  -0.007  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -8.131   6.875  -1.048  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -6.185   6.623  -2.580  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -5.708   6.644  -0.885  1.00  0.00           H  
ATOM    274  N   GLY A  20      -8.501   3.872  -2.225  1.00  0.00           N  
ATOM    275  CA  GLY A  20      -9.211   3.062  -3.185  1.00  0.00           C  
ATOM    276  C   GLY A  20      -8.271   2.198  -3.987  1.00  0.00           C  
ATOM    277  O   GLY A  20      -8.529   1.918  -5.157  1.00  0.00           O  
ATOM    278  H   GLY A  20      -8.034   3.435  -1.485  1.00  0.00           H  
ATOM    279  HA2 GLY A  20      -9.911   2.429  -2.661  1.00  0.00           H  
ATOM    280  HA3 GLY A  20      -9.753   3.709  -3.858  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.162   1.783  -3.374  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.198   0.961  -4.096  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.649  -0.192  -3.258  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.330  -0.028  -2.081  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.023   1.816  -4.596  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.522   2.897  -5.558  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.977   0.940  -5.268  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -6.052   2.347  -6.865  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.984   2.046  -2.437  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.699   0.551  -4.960  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.570   2.291  -3.741  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -6.320   3.451  -5.086  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.708   3.570  -5.786  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.423   0.400  -4.515  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.301   1.561  -5.837  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.466   0.240  -5.929  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -7.000   2.809  -7.090  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -6.182   1.278  -6.779  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -5.349   2.562  -7.656  1.00  0.00           H  
ATOM    300  N   THR A  22      -5.518  -1.355  -3.898  1.00  0.00           N  
ATOM    301  CA  THR A  22      -4.980  -2.545  -3.243  1.00  0.00           C  
ATOM    302  C   THR A  22      -3.510  -2.705  -3.614  1.00  0.00           C  
ATOM    303  O   THR A  22      -3.180  -3.115  -4.726  1.00  0.00           O  
ATOM    304  CB  THR A  22      -5.765  -3.790  -3.656  1.00  0.00           C  
ATOM    305  OG1 THR A  22      -7.088  -3.735  -3.155  1.00  0.00           O  
ATOM    306  CG2 THR A  22      -5.141  -5.080  -3.167  1.00  0.00           C  
ATOM    307  H   THR A  22      -5.774  -1.409  -4.842  1.00  0.00           H  
ATOM    308  HA  THR A  22      -5.061  -2.407  -2.176  1.00  0.00           H  
ATOM    309  HB  THR A  22      -5.811  -3.833  -4.735  1.00  0.00           H  
ATOM    310  HG1 THR A  22      -7.109  -4.097  -2.266  1.00  0.00           H  
ATOM    311 HG21 THR A  22      -4.793  -5.655  -4.013  1.00  0.00           H  
ATOM    312 HG22 THR A  22      -5.877  -5.651  -2.621  1.00  0.00           H  
ATOM    313 HG23 THR A  22      -4.307  -4.853  -2.519  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.635  -2.344  -2.687  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.202  -2.407  -2.917  1.00  0.00           C  
ATOM    316  C   TYR A  23      -0.636  -3.782  -2.648  1.00  0.00           C  
ATOM    317  O   TYR A  23      -1.055  -4.468  -1.726  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.528  -1.357  -2.056  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.243  -0.034  -2.187  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.304   0.286  -1.350  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.893   0.872  -3.180  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.993   1.474  -1.494  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.575   2.067  -3.324  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.623   2.362  -2.480  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -3.307   3.547  -2.625  1.00  0.00           O  
ATOM    326  H   TYR A  23      -2.960  -2.000  -1.831  1.00  0.00           H  
ATOM    327  HA  TYR A  23      -1.028  -2.163  -3.954  1.00  0.00           H  
ATOM    328  HB2 TYR A  23      -0.550  -1.666  -1.017  1.00  0.00           H  
ATOM    329  HB3 TYR A  23       0.492  -1.234  -2.367  1.00  0.00           H  
ATOM    330  HD1 TYR A  23      -2.588  -0.410  -0.574  1.00  0.00           H  
ATOM    331  HD2 TYR A  23      -0.072   0.637  -3.840  1.00  0.00           H  
ATOM    332  HE1 TYR A  23      -3.817   1.702  -0.837  1.00  0.00           H  
ATOM    333  HE2 TYR A  23      -1.286   2.763  -4.095  1.00  0.00           H  
ATOM    334  HH  TYR A  23      -3.327   3.792  -3.554  1.00  0.00           H  
ATOM    335  N   GLY A  24       0.330  -4.161  -3.471  1.00  0.00           N  
ATOM    336  CA  GLY A  24       0.970  -5.457  -3.341  1.00  0.00           C  
ATOM    337  C   GLY A  24       1.506  -5.696  -1.951  1.00  0.00           C  
ATOM    338  O   GLY A  24       1.802  -6.830  -1.575  1.00  0.00           O  
ATOM    339  H   GLY A  24       0.617  -3.542  -4.173  1.00  0.00           H  
ATOM    340  HA2 GLY A  24       0.250  -6.227  -3.575  1.00  0.00           H  
ATOM    341  HA3 GLY A  24       1.786  -5.515  -4.045  1.00  0.00           H  
ATOM    342  N   ASN A  25       1.631  -4.623  -1.188  1.00  0.00           N  
ATOM    343  CA  ASN A  25       2.135  -4.713   0.170  1.00  0.00           C  
ATOM    344  C   ASN A  25       2.239  -3.336   0.803  1.00  0.00           C  
ATOM    345  O   ASN A  25       2.455  -2.341   0.114  1.00  0.00           O  
ATOM    346  CB  ASN A  25       3.503  -5.402   0.185  1.00  0.00           C  
ATOM    347  CG  ASN A  25       3.400  -6.893   0.436  1.00  0.00           C  
ATOM    348  OD1 ASN A  25       2.348  -7.398   0.820  1.00  0.00           O  
ATOM    349  ND2 ASN A  25       4.499  -7.606   0.219  1.00  0.00           N  
ATOM    350  H   ASN A  25       1.378  -3.752  -1.545  1.00  0.00           H  
ATOM    351  HA  ASN A  25       1.439  -5.299   0.736  1.00  0.00           H  
ATOM    352  HB2 ASN A  25       3.984  -5.251  -0.771  1.00  0.00           H  
ATOM    353  HB3 ASN A  25       4.111  -4.965   0.963  1.00  0.00           H  
ATOM    354 HD21 ASN A  25       5.304  -7.137  -0.086  1.00  0.00           H  
ATOM    355 HD22 ASN A  25       4.461  -8.574   0.371  1.00  0.00           H  
ATOM    356  N   ALA A  26       2.092  -3.286   2.120  1.00  0.00           N  
ATOM    357  CA  ALA A  26       2.187  -2.025   2.835  1.00  0.00           C  
ATOM    358  C   ALA A  26       3.481  -1.329   2.453  1.00  0.00           C  
ATOM    359  O   ALA A  26       3.567  -0.098   2.442  1.00  0.00           O  
ATOM    360  CB  ALA A  26       2.119  -2.254   4.338  1.00  0.00           C  
ATOM    361  H   ALA A  26       1.928  -4.111   2.618  1.00  0.00           H  
ATOM    362  HA  ALA A  26       1.351  -1.406   2.543  1.00  0.00           H  
ATOM    363  HB1 ALA A  26       2.825  -3.022   4.618  1.00  0.00           H  
ATOM    364  HB2 ALA A  26       1.122  -2.563   4.609  1.00  0.00           H  
ATOM    365  HB3 ALA A  26       2.365  -1.336   4.853  1.00  0.00           H  
ATOM    366  N   CYS A  27       4.485  -2.133   2.115  1.00  0.00           N  
ATOM    367  CA  CYS A  27       5.773  -1.603   1.706  1.00  0.00           C  
ATOM    368  C   CYS A  27       5.681  -1.018   0.310  1.00  0.00           C  
ATOM    369  O   CYS A  27       6.256   0.032   0.020  1.00  0.00           O  
ATOM    370  CB  CYS A  27       6.833  -2.696   1.708  1.00  0.00           C  
ATOM    371  SG  CYS A  27       7.420  -3.193   3.356  1.00  0.00           S  
ATOM    372  H   CYS A  27       4.349  -3.108   2.125  1.00  0.00           H  
ATOM    373  HA  CYS A  27       6.057  -0.828   2.399  1.00  0.00           H  
ATOM    374  HB2 CYS A  27       6.435  -3.574   1.225  1.00  0.00           H  
ATOM    375  HB3 CYS A  27       7.683  -2.341   1.152  1.00  0.00           H  
ATOM    376  N   MET A  28       4.942  -1.704  -0.555  1.00  0.00           N  
ATOM    377  CA  MET A  28       4.770  -1.248  -1.916  1.00  0.00           C  
ATOM    378  C   MET A  28       4.025   0.070  -1.901  1.00  0.00           C  
ATOM    379  O   MET A  28       4.158   0.894  -2.806  1.00  0.00           O  
ATOM    380  CB  MET A  28       4.022  -2.305  -2.729  1.00  0.00           C  
ATOM    381  CG  MET A  28       4.848  -3.559  -2.980  1.00  0.00           C  
ATOM    382  SD  MET A  28       4.822  -4.074  -4.709  1.00  0.00           S  
ATOM    383  CE  MET A  28       6.530  -3.796  -5.174  1.00  0.00           C  
ATOM    384  H   MET A  28       4.489  -2.527  -0.265  1.00  0.00           H  
ATOM    385  HA  MET A  28       5.751  -1.094  -2.344  1.00  0.00           H  
ATOM    386  HB2 MET A  28       3.127  -2.589  -2.192  1.00  0.00           H  
ATOM    387  HB3 MET A  28       3.744  -1.883  -3.681  1.00  0.00           H  
ATOM    388  HG2 MET A  28       5.871  -3.363  -2.694  1.00  0.00           H  
ATOM    389  HG3 MET A  28       4.456  -4.361  -2.373  1.00  0.00           H  
ATOM    390  HE1 MET A  28       7.071  -3.393  -4.329  1.00  0.00           H  
ATOM    391  HE2 MET A  28       6.569  -3.095  -5.995  1.00  0.00           H  
ATOM    392  HE3 MET A  28       6.978  -4.730  -5.476  1.00  0.00           H  
ATOM    393  N   LEU A  29       3.247   0.264  -0.842  1.00  0.00           N  
ATOM    394  CA  LEU A  29       2.486   1.477  -0.670  1.00  0.00           C  
ATOM    395  C   LEU A  29       3.394   2.671  -0.476  1.00  0.00           C  
ATOM    396  O   LEU A  29       3.293   3.660  -1.199  1.00  0.00           O  
ATOM    397  CB  LEU A  29       1.561   1.345   0.525  1.00  0.00           C  
ATOM    398  CG  LEU A  29       0.099   1.573   0.206  1.00  0.00           C  
ATOM    399  CD1 LEU A  29      -0.655   1.952   1.461  1.00  0.00           C  
ATOM    400  CD2 LEU A  29      -0.048   2.656  -0.852  1.00  0.00           C  
ATOM    401  H   LEU A  29       3.190  -0.428  -0.153  1.00  0.00           H  
ATOM    402  HA  LEU A  29       1.902   1.625  -1.556  1.00  0.00           H  
ATOM    403  HB2 LEU A  29       1.672   0.351   0.936  1.00  0.00           H  
ATOM    404  HB3 LEU A  29       1.861   2.063   1.273  1.00  0.00           H  
ATOM    405  HG  LEU A  29      -0.314   0.657  -0.181  1.00  0.00           H  
ATOM    406 HD11 LEU A  29      -0.104   1.612   2.324  1.00  0.00           H  
ATOM    407 HD12 LEU A  29      -1.629   1.490   1.446  1.00  0.00           H  
ATOM    408 HD13 LEU A  29      -0.763   3.026   1.500  1.00  0.00           H  
ATOM    409 HD21 LEU A  29      -1.072   2.976  -0.896  1.00  0.00           H  
ATOM    410 HD22 LEU A  29       0.248   2.269  -1.812  1.00  0.00           H  
ATOM    411 HD23 LEU A  29       0.582   3.493  -0.598  1.00  0.00           H  
ATOM    412  N   LEU A  30       4.285   2.580   0.498  1.00  0.00           N  
ATOM    413  CA  LEU A  30       5.205   3.669   0.750  1.00  0.00           C  
ATOM    414  C   LEU A  30       5.831   4.084  -0.571  1.00  0.00           C  
ATOM    415  O   LEU A  30       5.979   5.267  -0.860  1.00  0.00           O  
ATOM    416  CB  LEU A  30       6.286   3.258   1.752  1.00  0.00           C  
ATOM    417  CG  LEU A  30       5.809   2.372   2.900  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.896   2.243   3.956  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       4.532   2.927   3.512  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.327   1.767   1.043  1.00  0.00           H  
ATOM    421  HA  LEU A  30       4.642   4.500   1.148  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.054   2.727   1.218  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       6.716   4.153   2.175  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.599   1.387   2.515  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.258   1.226   3.977  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.489   2.500   4.923  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.709   2.911   3.718  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       4.314   2.400   4.429  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       3.714   2.798   2.819  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       4.662   3.979   3.724  1.00  0.00           H  
ATOM    431  N   GLY A  31       6.149   3.093  -1.396  1.00  0.00           N  
ATOM    432  CA  GLY A  31       6.712   3.379  -2.698  1.00  0.00           C  
ATOM    433  C   GLY A  31       5.757   4.220  -3.505  1.00  0.00           C  
ATOM    434  O   GLY A  31       6.159   5.060  -4.310  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.962   2.168  -1.131  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       7.643   3.911  -2.576  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       6.895   2.452  -3.221  1.00  0.00           H  
ATOM    438  N   ALA A  32       4.478   3.992  -3.252  1.00  0.00           N  
ATOM    439  CA  ALA A  32       3.412   4.717  -3.913  1.00  0.00           C  
ATOM    440  C   ALA A  32       3.314   6.137  -3.376  1.00  0.00           C  
ATOM    441  O   ALA A  32       3.420   7.099  -4.129  1.00  0.00           O  
ATOM    442  CB  ALA A  32       2.100   3.979  -3.716  1.00  0.00           C  
ATOM    443  H   ALA A  32       4.242   3.314  -2.583  1.00  0.00           H  
ATOM    444  HA  ALA A  32       3.630   4.754  -4.966  1.00  0.00           H  
ATOM    445  HB1 ALA A  32       1.469   4.130  -4.577  1.00  0.00           H  
ATOM    446  HB2 ALA A  32       1.606   4.355  -2.832  1.00  0.00           H  
ATOM    447  HB3 ALA A  32       2.299   2.923  -3.596  1.00  0.00           H  
ATOM    448  N   SER A  33       3.119   6.264  -2.067  1.00  0.00           N  
ATOM    449  CA  SER A  33       3.017   7.573  -1.437  1.00  0.00           C  
ATOM    450  C   SER A  33       4.261   8.406  -1.726  1.00  0.00           C  
ATOM    451  O   SER A  33       4.166   9.557  -2.152  1.00  0.00           O  
ATOM    452  CB  SER A  33       2.828   7.425   0.073  1.00  0.00           C  
ATOM    453  OG  SER A  33       2.846   8.687   0.718  1.00  0.00           O  
ATOM    454  H   SER A  33       3.043   5.459  -1.513  1.00  0.00           H  
ATOM    455  HA  SER A  33       2.159   8.076  -1.853  1.00  0.00           H  
ATOM    456  HB2 SER A  33       1.879   6.950   0.270  1.00  0.00           H  
ATOM    457  HB3 SER A  33       3.625   6.818   0.476  1.00  0.00           H  
ATOM    458  HG  SER A  33       3.744   8.903   0.976  1.00  0.00           H  
ATOM    459  N   CYS A  34       5.425   7.816  -1.482  1.00  0.00           N  
ATOM    460  CA  CYS A  34       6.695   8.505  -1.707  1.00  0.00           C  
ATOM    461  C   CYS A  34       6.878   8.902  -3.175  1.00  0.00           C  
ATOM    462  O   CYS A  34       7.588   9.863  -3.474  1.00  0.00           O  
ATOM    463  CB  CYS A  34       7.867   7.626  -1.224  1.00  0.00           C  
ATOM    464  SG  CYS A  34       9.257   7.432  -2.395  1.00  0.00           S  
ATOM    465  H   CYS A  34       5.430   6.895  -1.131  1.00  0.00           H  
ATOM    466  HA  CYS A  34       6.679   9.407  -1.114  1.00  0.00           H  
ATOM    467  HB2 CYS A  34       8.269   8.058  -0.325  1.00  0.00           H  
ATOM    468  HB3 CYS A  34       7.492   6.641  -0.998  1.00  0.00           H  
ATOM    469  N   ARG A  35       6.261   8.160  -4.091  1.00  0.00           N  
ATOM    470  CA  ARG A  35       6.404   8.458  -5.516  1.00  0.00           C  
ATOM    471  C   ARG A  35       5.119   9.011  -6.129  1.00  0.00           C  
ATOM    472  O   ARG A  35       5.018   9.147  -7.349  1.00  0.00           O  
ATOM    473  CB  ARG A  35       6.842   7.203  -6.271  1.00  0.00           C  
ATOM    474  CG  ARG A  35       8.296   6.830  -6.031  1.00  0.00           C  
ATOM    475  CD  ARG A  35       8.523   5.337  -6.191  1.00  0.00           C  
ATOM    476  NE  ARG A  35       9.487   5.041  -7.247  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      10.257   3.958  -7.259  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      10.171   3.068  -6.279  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      11.114   3.763  -8.252  1.00  0.00           N  
ATOM    480  H   ARG A  35       5.716   7.391  -3.807  1.00  0.00           H  
ATOM    481  HA  ARG A  35       7.177   9.205  -5.616  1.00  0.00           H  
ATOM    482  HB2 ARG A  35       6.223   6.375  -5.959  1.00  0.00           H  
ATOM    483  HB3 ARG A  35       6.704   7.365  -7.330  1.00  0.00           H  
ATOM    484  HG2 ARG A  35       8.915   7.356  -6.742  1.00  0.00           H  
ATOM    485  HG3 ARG A  35       8.570   7.121  -5.027  1.00  0.00           H  
ATOM    486  HD2 ARG A  35       8.893   4.941  -5.257  1.00  0.00           H  
ATOM    487  HD3 ARG A  35       7.581   4.866  -6.433  1.00  0.00           H  
ATOM    488  HE  ARG A  35       9.564   5.683  -7.982  1.00  0.00           H  
ATOM    489 HH11 ARG A  35       9.525   3.211  -5.529  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      10.752   2.255  -6.290  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      11.182   4.430  -8.993  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      11.692   2.946  -8.259  1.00  0.00           H  
ATOM    493  N   SER A  36       4.135   9.318  -5.292  1.00  0.00           N  
ATOM    494  CA  SER A  36       2.865   9.841  -5.772  1.00  0.00           C  
ATOM    495  C   SER A  36       2.748  11.347  -5.520  1.00  0.00           C  
ATOM    496  O   SER A  36       3.278  12.151  -6.285  1.00  0.00           O  
ATOM    497  CB  SER A  36       1.721   9.082  -5.102  1.00  0.00           C  
ATOM    498  OG  SER A  36       0.465   9.473  -5.629  1.00  0.00           O  
ATOM    499  H   SER A  36       4.257   9.179  -4.333  1.00  0.00           H  
ATOM    500  HA  SER A  36       2.821   9.667  -6.836  1.00  0.00           H  
ATOM    501  HB2 SER A  36       1.859   8.026  -5.271  1.00  0.00           H  
ATOM    502  HB3 SER A  36       1.732   9.273  -4.040  1.00  0.00           H  
ATOM    503  HG  SER A  36       0.587   9.831  -6.512  1.00  0.00           H  
ATOM    504  N   ASP A  37       2.050  11.726  -4.451  1.00  0.00           N  
ATOM    505  CA  ASP A  37       1.867  13.133  -4.113  1.00  0.00           C  
ATOM    506  C   ASP A  37       1.103  13.271  -2.802  1.00  0.00           C  
ATOM    507  O   ASP A  37       1.361  14.176  -2.010  1.00  0.00           O  
ATOM    508  CB  ASP A  37       1.118  13.857  -5.234  1.00  0.00           C  
ATOM    509  CG  ASP A  37       1.766  15.177  -5.602  1.00  0.00           C  
ATOM    510  OD1 ASP A  37       2.995  15.196  -5.818  1.00  0.00           O  
ATOM    511  OD2 ASP A  37       1.043  16.193  -5.675  1.00  0.00           O  
ATOM    512  H   ASP A  37       1.647  11.048  -3.876  1.00  0.00           H  
ATOM    513  HA  ASP A  37       2.845  13.577  -3.995  1.00  0.00           H  
ATOM    514  HB2 ASP A  37       1.102  13.228  -6.112  1.00  0.00           H  
ATOM    515  HB3 ASP A  37       0.105  14.050  -4.915  1.00  0.00           H  
ATOM    516  N   THR A  38       0.163  12.359  -2.581  1.00  0.00           N  
ATOM    517  CA  THR A  38      -0.640  12.365  -1.367  1.00  0.00           C  
ATOM    518  C   THR A  38      -0.326  11.140  -0.515  1.00  0.00           C  
ATOM    519  O   THR A  38      -0.294  10.016  -1.018  1.00  0.00           O  
ATOM    520  CB  THR A  38      -2.129  12.393  -1.716  1.00  0.00           C  
ATOM    521  OG1 THR A  38      -2.909  11.952  -0.619  1.00  0.00           O  
ATOM    522  CG2 THR A  38      -2.478  11.528  -2.909  1.00  0.00           C  
ATOM    523  H   THR A  38       0.010  11.660  -3.251  1.00  0.00           H  
ATOM    524  HA  THR A  38      -0.391  13.255  -0.807  1.00  0.00           H  
ATOM    525  HB  THR A  38      -2.415  13.410  -1.948  1.00  0.00           H  
ATOM    526  HG1 THR A  38      -2.989  10.995  -0.648  1.00  0.00           H  
ATOM    527 HG21 THR A  38      -1.820  10.673  -2.939  1.00  0.00           H  
ATOM    528 HG22 THR A  38      -2.363  12.103  -3.817  1.00  0.00           H  
ATOM    529 HG23 THR A  38      -3.501  11.192  -2.823  1.00  0.00           H  
ATOM    530  N   PRO A  39      -0.087  11.342   0.788  1.00  0.00           N  
ATOM    531  CA  PRO A  39       0.231  10.249   1.712  1.00  0.00           C  
ATOM    532  C   PRO A  39      -0.977   9.362   1.996  1.00  0.00           C  
ATOM    533  O   PRO A  39      -1.650   9.525   3.014  1.00  0.00           O  
ATOM    534  CB  PRO A  39       0.666  10.979   2.983  1.00  0.00           C  
ATOM    535  CG  PRO A  39      -0.048  12.285   2.923  1.00  0.00           C  
ATOM    536  CD  PRO A  39      -0.106  12.651   1.465  1.00  0.00           C  
ATOM    537  HA  PRO A  39       1.044   9.643   1.343  1.00  0.00           H  
ATOM    538  HB2 PRO A  39       0.373  10.405   3.851  1.00  0.00           H  
ATOM    539  HB3 PRO A  39       1.737  11.114   2.977  1.00  0.00           H  
ATOM    540  HG2 PRO A  39      -1.046  12.177   3.324  1.00  0.00           H  
ATOM    541  HG3 PRO A  39       0.501  13.032   3.476  1.00  0.00           H  
ATOM    542  HD2 PRO A  39      -1.018  13.187   1.245  1.00  0.00           H  
ATOM    543  HD3 PRO A  39       0.756  13.239   1.188  1.00  0.00           H  
ATOM    544  N   ILE A  40      -1.246   8.421   1.096  1.00  0.00           N  
ATOM    545  CA  ILE A  40      -2.369   7.514   1.263  1.00  0.00           C  
ATOM    546  C   ILE A  40      -2.289   6.801   2.607  1.00  0.00           C  
ATOM    547  O   ILE A  40      -1.310   6.951   3.337  1.00  0.00           O  
ATOM    548  CB  ILE A  40      -2.418   6.474   0.126  1.00  0.00           C  
ATOM    549  CG1 ILE A  40      -1.359   5.384   0.329  1.00  0.00           C  
ATOM    550  CG2 ILE A  40      -2.228   7.152  -1.222  1.00  0.00           C  
ATOM    551  CD1 ILE A  40      -0.019   5.715  -0.292  1.00  0.00           C  
ATOM    552  H   ILE A  40      -0.675   8.333   0.304  1.00  0.00           H  
ATOM    553  HA  ILE A  40      -3.278   8.098   1.229  1.00  0.00           H  
ATOM    554  HB  ILE A  40      -3.394   6.020   0.134  1.00  0.00           H  
ATOM    555 HG12 ILE A  40      -1.202   5.223   1.382  1.00  0.00           H  
ATOM    556 HG13 ILE A  40      -1.714   4.470  -0.118  1.00  0.00           H  
ATOM    557 HG21 ILE A  40      -2.898   7.995  -1.300  1.00  0.00           H  
ATOM    558 HG22 ILE A  40      -2.440   6.448  -2.012  1.00  0.00           H  
ATOM    559 HG23 ILE A  40      -1.206   7.495  -1.311  1.00  0.00           H  
ATOM    560 HD11 ILE A  40       0.075   5.204  -1.239  1.00  0.00           H  
ATOM    561 HD12 ILE A  40       0.772   5.396   0.369  1.00  0.00           H  
ATOM    562 HD13 ILE A  40       0.051   6.781  -0.451  1.00  0.00           H  
ATOM    563  N   GLU A  41      -3.316   6.025   2.936  1.00  0.00           N  
ATOM    564  CA  GLU A  41      -3.332   5.300   4.203  1.00  0.00           C  
ATOM    565  C   GLU A  41      -3.695   3.834   4.002  1.00  0.00           C  
ATOM    566  O   GLU A  41      -3.888   3.380   2.878  1.00  0.00           O  
ATOM    567  CB  GLU A  41      -4.310   5.952   5.179  1.00  0.00           C  
ATOM    568  CG  GLU A  41      -3.942   7.381   5.542  1.00  0.00           C  
ATOM    569  CD  GLU A  41      -4.724   7.898   6.731  1.00  0.00           C  
ATOM    570  OE1 GLU A  41      -5.921   8.215   6.563  1.00  0.00           O  
ATOM    571  OE2 GLU A  41      -4.141   7.987   7.833  1.00  0.00           O  
ATOM    572  H   GLU A  41      -4.079   5.939   2.317  1.00  0.00           H  
ATOM    573  HA  GLU A  41      -2.338   5.353   4.621  1.00  0.00           H  
ATOM    574  HB2 GLU A  41      -5.295   5.956   4.737  1.00  0.00           H  
ATOM    575  HB3 GLU A  41      -4.336   5.369   6.087  1.00  0.00           H  
ATOM    576  HG2 GLU A  41      -2.889   7.418   5.779  1.00  0.00           H  
ATOM    577  HG3 GLU A  41      -4.142   8.016   4.692  1.00  0.00           H  
ATOM    578  N   LEU A  42      -3.784   3.097   5.105  1.00  0.00           N  
ATOM    579  CA  LEU A  42      -4.137   1.682   5.059  1.00  0.00           C  
ATOM    580  C   LEU A  42      -5.498   1.458   5.707  1.00  0.00           C  
ATOM    581  O   LEU A  42      -5.764   1.961   6.800  1.00  0.00           O  
ATOM    582  CB  LEU A  42      -3.079   0.827   5.758  1.00  0.00           C  
ATOM    583  CG  LEU A  42      -2.426  -0.238   4.872  1.00  0.00           C  
ATOM    584  CD1 LEU A  42      -3.445  -1.288   4.466  1.00  0.00           C  
ATOM    585  CD2 LEU A  42      -1.799   0.397   3.641  1.00  0.00           C  
ATOM    586  H   LEU A  42      -3.616   3.518   5.974  1.00  0.00           H  
ATOM    587  HA  LEU A  42      -4.195   1.390   4.022  1.00  0.00           H  
ATOM    588  HB2 LEU A  42      -2.305   1.481   6.132  1.00  0.00           H  
ATOM    589  HB3 LEU A  42      -3.546   0.330   6.594  1.00  0.00           H  
ATOM    590  HG  LEU A  42      -1.645  -0.733   5.430  1.00  0.00           H  
ATOM    591 HD11 LEU A  42      -3.511  -1.327   3.389  1.00  0.00           H  
ATOM    592 HD12 LEU A  42      -4.411  -1.032   4.877  1.00  0.00           H  
ATOM    593 HD13 LEU A  42      -3.139  -2.253   4.842  1.00  0.00           H  
ATOM    594 HD21 LEU A  42      -2.470   0.288   2.802  1.00  0.00           H  
ATOM    595 HD22 LEU A  42      -0.864  -0.095   3.421  1.00  0.00           H  
ATOM    596 HD23 LEU A  42      -1.621   1.445   3.827  1.00  0.00           H  
ATOM    597  N   VAL A  43      -6.361   0.711   5.028  1.00  0.00           N  
ATOM    598  CA  VAL A  43      -7.695   0.436   5.543  1.00  0.00           C  
ATOM    599  C   VAL A  43      -7.855  -1.033   5.915  1.00  0.00           C  
ATOM    600  O   VAL A  43      -8.284  -1.360   7.021  1.00  0.00           O  
ATOM    601  CB  VAL A  43      -8.780   0.828   4.523  1.00  0.00           C  
ATOM    602  CG1 VAL A  43      -9.353   2.197   4.854  1.00  0.00           C  
ATOM    603  CG2 VAL A  43      -8.219   0.802   3.109  1.00  0.00           C  
ATOM    604  H   VAL A  43      -6.097   0.340   4.159  1.00  0.00           H  
ATOM    605  HA  VAL A  43      -7.835   1.033   6.429  1.00  0.00           H  
ATOM    606  HB  VAL A  43      -9.580   0.108   4.583  1.00  0.00           H  
ATOM    607 HG11 VAL A  43      -9.180   2.418   5.897  1.00  0.00           H  
ATOM    608 HG12 VAL A  43     -10.416   2.201   4.657  1.00  0.00           H  
ATOM    609 HG13 VAL A  43      -8.872   2.946   4.242  1.00  0.00           H  
ATOM    610 HG21 VAL A  43      -7.281   1.335   3.084  1.00  0.00           H  
ATOM    611 HG22 VAL A  43      -8.920   1.273   2.435  1.00  0.00           H  
ATOM    612 HG23 VAL A  43      -8.060  -0.223   2.805  1.00  0.00           H  
ATOM    613  N   HIS A  44      -7.506  -1.916   4.988  1.00  0.00           N  
ATOM    614  CA  HIS A  44      -7.610  -3.351   5.226  1.00  0.00           C  
ATOM    615  C   HIS A  44      -6.480  -4.101   4.528  1.00  0.00           C  
ATOM    616  O   HIS A  44      -6.229  -3.899   3.340  1.00  0.00           O  
ATOM    617  CB  HIS A  44      -8.965  -3.881   4.747  1.00  0.00           C  
ATOM    618  CG  HIS A  44      -9.794  -2.860   4.029  1.00  0.00           C  
ATOM    619  ND1 HIS A  44     -10.726  -2.064   4.663  1.00  0.00           N  
ATOM    620  CD2 HIS A  44      -9.831  -2.512   2.721  1.00  0.00           C  
ATOM    621  CE1 HIS A  44     -11.300  -1.270   3.775  1.00  0.00           C  
ATOM    622  NE2 HIS A  44     -10.775  -1.522   2.591  1.00  0.00           N  
ATOM    623  H   HIS A  44      -7.168  -1.596   4.125  1.00  0.00           H  
ATOM    624  HA  HIS A  44      -7.527  -3.515   6.291  1.00  0.00           H  
ATOM    625  HB2 HIS A  44      -8.802  -4.707   4.072  1.00  0.00           H  
ATOM    626  HB3 HIS A  44      -9.529  -4.227   5.601  1.00  0.00           H  
ATOM    627  HD1 HIS A  44     -10.935  -2.078   5.619  1.00  0.00           H  
ATOM    628  HD2 HIS A  44      -9.230  -2.932   1.927  1.00  0.00           H  
ATOM    629  HE1 HIS A  44     -12.066  -0.540   3.984  1.00  0.00           H  
ATOM    630  HE2 HIS A  44     -10.988  -1.042   1.763  1.00  0.00           H  
ATOM    631  N   LYS A  45      -5.801  -4.966   5.276  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -4.695  -5.745   4.731  1.00  0.00           C  
ATOM    633  C   LYS A  45      -5.207  -6.872   3.839  1.00  0.00           C  
ATOM    634  O   LYS A  45      -4.998  -8.050   4.131  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -3.838  -6.322   5.862  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -4.634  -6.704   7.099  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -4.032  -7.910   7.799  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -4.988  -9.092   7.795  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -6.354  -8.704   8.246  1.00  0.00           N  
ATOM    640  H   LYS A  45      -6.050  -5.079   6.216  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -4.086  -5.082   4.134  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -3.332  -7.204   5.500  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -3.099  -5.587   6.148  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -4.639  -5.869   7.785  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -5.648  -6.936   6.806  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -3.124  -8.194   7.289  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -3.807  -7.645   8.822  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -5.050  -9.486   6.791  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -4.602  -9.853   8.457  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -6.652  -9.305   9.041  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -7.034  -8.818   7.467  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -6.361  -7.711   8.554  1.00  0.00           H  
ATOM    653  N   GLY A  46      -5.875  -6.502   2.751  1.00  0.00           N  
ATOM    654  CA  GLY A  46      -6.402  -7.490   1.833  1.00  0.00           C  
ATOM    655  C   GLY A  46      -6.941  -6.861   0.566  1.00  0.00           C  
ATOM    656  O   GLY A  46      -6.720  -5.677   0.311  1.00  0.00           O  
ATOM    657  H   GLY A  46      -6.010  -5.550   2.567  1.00  0.00           H  
ATOM    658  HA2 GLY A  46      -5.614  -8.183   1.573  1.00  0.00           H  
ATOM    659  HA3 GLY A  46      -7.199  -8.033   2.321  1.00  0.00           H  
ATOM    660  N   ARG A  47      -7.651  -7.649  -0.228  1.00  0.00           N  
ATOM    661  CA  ARG A  47      -8.221  -7.157  -1.474  1.00  0.00           C  
ATOM    662  C   ARG A  47      -9.512  -6.388  -1.211  1.00  0.00           C  
ATOM    663  O   ARG A  47     -10.543  -6.656  -1.826  1.00  0.00           O  
ATOM    664  CB  ARG A  47      -8.482  -8.321  -2.429  1.00  0.00           C  
ATOM    665  CG  ARG A  47      -7.398  -9.387  -2.383  1.00  0.00           C  
ATOM    666  CD  ARG A  47      -7.317 -10.163  -3.689  1.00  0.00           C  
ATOM    667  NE  ARG A  47      -6.562 -11.405  -3.543  1.00  0.00           N  
ATOM    668  CZ  ARG A  47      -6.582 -12.389  -4.437  1.00  0.00           C  
ATOM    669  NH1 ARG A  47      -7.314 -12.272  -5.536  1.00  0.00           N  
ATOM    670  NH2 ARG A  47      -5.870 -13.488  -4.234  1.00  0.00           N  
ATOM    671  H   ARG A  47      -7.794  -8.584   0.027  1.00  0.00           H  
ATOM    672  HA  ARG A  47      -7.504  -6.486  -1.924  1.00  0.00           H  
ATOM    673  HB2 ARG A  47      -9.425  -8.782  -2.170  1.00  0.00           H  
ATOM    674  HB3 ARG A  47      -8.541  -7.940  -3.438  1.00  0.00           H  
ATOM    675  HG2 ARG A  47      -6.447  -8.909  -2.200  1.00  0.00           H  
ATOM    676  HG3 ARG A  47      -7.618 -10.074  -1.577  1.00  0.00           H  
ATOM    677  HD2 ARG A  47      -8.319 -10.398  -4.017  1.00  0.00           H  
ATOM    678  HD3 ARG A  47      -6.832  -9.543  -4.431  1.00  0.00           H  
ATOM    679  HE  ARG A  47      -6.014 -11.511  -2.738  1.00  0.00           H  
ATOM    680 HH11 ARG A  47      -7.850 -11.443  -5.694  1.00  0.00           H  
ATOM    681 HH12 ARG A  47      -7.329 -13.013  -6.206  1.00  0.00           H  
ATOM    682 HH21 ARG A  47      -5.315 -13.580  -3.407  1.00  0.00           H  
ATOM    683 HH22 ARG A  47      -5.889 -14.227  -4.907  1.00  0.00           H  
ATOM    684  N   CYS A  48      -9.443  -5.425  -0.295  1.00  0.00           N  
ATOM    685  CA  CYS A  48     -10.602  -4.611   0.047  1.00  0.00           C  
ATOM    686  C   CYS A  48     -11.829  -5.483   0.296  1.00  0.00           C  
ATOM    687  O   CYS A  48     -12.942  -5.056  -0.077  1.00  0.00           O  
ATOM    688  CB  CYS A  48     -10.883  -3.620  -1.075  1.00  0.00           C  
ATOM    689  SG  CYS A  48     -10.234  -1.949  -0.770  1.00  0.00           S  
ATOM    690  OXT CYS A  48     -11.666  -6.587   0.858  1.00  0.00           O  
ATOM    691  H   CYS A  48      -8.593  -5.254   0.156  1.00  0.00           H  
ATOM    692  HA  CYS A  48     -10.370  -4.064   0.950  1.00  0.00           H  
ATOM    693  HB2 CYS A  48     -10.426  -3.986  -1.982  1.00  0.00           H  
ATOM    694  HB3 CYS A  48     -11.949  -3.539  -1.220  1.00  0.00           H  
TER     695      CYS A  48                                                      
ENDMDL                                                                          
CONECT   56  464                                                                
CONECT  118  371                                                                
CONECT  239  689                                                                
CONECT  371  118                                                                
CONECT  464   56                                                                
CONECT  689  239                                                                
MASTER      151    0    0    1    3    0    0    6  352    1    6    4          
END