HEADER    ANTIMICROBIAL PROTEIN                   01-MAR-10   2KUY              
TITLE     STRUCTURE OF GLYCOCIN F                                               
CAVEAT     2KUY    NAG A 44 HAS WRONG CHIRALITY AT ATOM C5 NAG A 44 HAS WRONG   
CAVEAT   2 2KUY    CHIRALITY AT ATOM C4 NAG A 44 HAS WRONG CHIRALITY AT ATOM    
CAVEAT   3 2KUY    C2                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PREBACTERIOCIN GLYCOCIN F;                                 
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM;                        
SOURCE   3 ORGANISM_TAXID: 1590                                                 
KEYWDS    BACTERIOCIN, GLYCOSYLATION, LACTOBACILLUS, S-LINKED, ANTIMICROBIAL    
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    H.VENUGOPAL,P.EDWARDS,M.SCHWALBE,J.CLARIDGE,J.STEPPER,M.PATCHETT,     
AUTHOR   2 T.LOO,D.LIBICH,G.NORRIS,S.PASCAL                                     
REVDAT   5   14-JUN-23 2KUY    1       HETSYN                                   
REVDAT   4   29-JUL-20 2KUY    1       CAVEAT COMPND REMARK HETNAM              
REVDAT   4 2                   1       LINK   SITE                              
REVDAT   3   05-FEB-20 2KUY    1       REMARK LINK                              
REVDAT   2   18-MAY-11 2KUY    1       COMPND DBREF  TITLE                      
REVDAT   1   04-MAY-11 2KUY    0                                                
JRNL        AUTH   H.VENUGOPAL,P.J.EDWARDS,M.SCHWALBE,J.K.CLARIDGE,D.S.LIBICH,  
JRNL        AUTH 2 J.STEPPER,T.LOO,M.L.PATCHETT,G.E.NORRIS,S.M.PASCAL           
JRNL        TITL   STRUCTURAL, DYNAMIC, AND CHEMICAL CHARACTERIZATION OF A      
JRNL        TITL 2 NOVEL S-GLYCOSYLATED BACTERIOCIN.                            
JRNL        REF    BIOCHEMISTRY                  V.  50  2748 2011              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21395300                                                     
JRNL        DOI    10.1021/BI200217U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, ARIA                                           
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KUY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101604.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM GLYCOCIN F-1, 40%             
REMARK 210                                   ACETONITRILE 50% H2O 10% D20       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HMBC; 2D    
REMARK 210                                   1H-13C H2BC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2      177.03    -49.12                                   
REMARK 500  1 ALA A   3       78.73   -168.69                                   
REMARK 500  1 CYS A   5      -84.26    -62.50                                   
REMARK 500  1 ALA A  14       44.43   -175.36                                   
REMARK 500  1 ASP A  17       92.24    176.17                                   
REMARK 500  1 SER A  18      -79.45   -132.75                                   
REMARK 500  1 TYR A  23      -69.78    -91.56                                   
REMARK 500  1 PHE A  29      -70.29   -108.66                                   
REMARK 500  1 SER A  35       96.38    -53.88                                   
REMARK 500  1 SER A  36      -62.91   -170.76                                   
REMARK 500  1 SER A  38     -175.04    -66.66                                   
REMARK 500  1 SER A  40       69.74   -157.82                                   
REMARK 500  1 HIS A  42       84.26     52.36                                   
REMARK 500  2 CYS A  12      170.44    -48.57                                   
REMARK 500  2 ALA A  14      -69.33     69.63                                   
REMARK 500  2 ASP A  17       65.24     60.68                                   
REMARK 500  2 TYR A  23      -73.02    -82.09                                   
REMARK 500  2 ILE A  31       72.83   -154.75                                   
REMARK 500  2 LYS A  32       34.12   -155.31                                   
REMARK 500  2 HIS A  33       91.42     66.43                                   
REMARK 500  2 SER A  35      149.88   -179.45                                   
REMARK 500  2 SER A  39      -59.80   -130.39                                   
REMARK 500  2 SER A  40       62.58     66.07                                   
REMARK 500  2 TYR A  41      -76.55   -115.84                                   
REMARK 500  3 ALA A   3       45.60    -94.79                                   
REMARK 500  3 CYS A   5      -72.52    -60.26                                   
REMARK 500  3 CYS A  12      -74.14    -51.76                                   
REMARK 500  3 ASP A  17       49.54    -91.51                                   
REMARK 500  3 TYR A  23      -71.02    -75.69                                   
REMARK 500  3 LYS A  32       90.46     49.88                                   
REMARK 500  3 HIS A  33       94.01   -175.35                                   
REMARK 500  3 SER A  36       76.26     54.01                                   
REMARK 500  3 HIS A  42      -54.75   -145.12                                   
REMARK 500  4 ALA A   3       78.86   -155.68                                   
REMARK 500  4 ASP A  17       78.68    -62.90                                   
REMARK 500  4 TYR A  23      -64.71    -97.75                                   
REMARK 500  4 PHE A  29      -83.33    -87.55                                   
REMARK 500  4 SER A  39      -67.34   -134.69                                   
REMARK 500  5 ALA A  14      151.22     68.44                                   
REMARK 500  5 ASP A  17       53.26   -161.27                                   
REMARK 500  5 TYR A  25      -83.15    -63.46                                   
REMARK 500  5 PHE A  29      121.05     78.55                                   
REMARK 500  5 HIS A  33       97.95     66.92                                   
REMARK 500  5 SER A  39      -61.30   -154.72                                   
REMARK 500  5 SER A  40      -46.99   -179.40                                   
REMARK 500  5 HIS A  42       75.77     51.02                                   
REMARK 500  6 PRO A   2     -168.83    -76.53                                   
REMARK 500  6 CYS A   5      -77.03    -53.35                                   
REMARK 500  6 CYS A  12      151.97    -48.63                                   
REMARK 500  6 ALA A  14       69.47     75.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     109 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16747   RELATED DB: BMRB                                 
DBREF  2KUY A    1    43  UNP    E9K9Z1   E9K9Z1_LACPL    22     64             
SEQRES   1 A   43  LYS PRO ALA TRP CYS TRP TYR THR LEU ALA MET CYS GLY          
SEQRES   2 A   43  ALA GLY TYR ASP SER GLY THR CYS ASP TYR MET TYR SER          
SEQRES   3 A   43  HIS CYS PHE GLY ILE LYS HIS HIS SER SER GLY SER SER          
SEQRES   4 A   43  SER TYR HIS CYS                                              
MODRES 2KUY SER A   18  SER  GLYCOSYLATION SITE                                 
HET    NAG  A  44      28                                                       
HET    NAG  A  45      28                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
FORMUL   2  NAG    2(C8 H15 N O6)                                               
HELIX    1   1 TRP A    4  MET A   11  1                                   8    
HELIX    2   2 GLY A   19  GLY A   30  1                                  12    
SSBOND   1 CYS A    5    CYS A   28                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   21                          1555   1555  2.03  
LINK         OG  SER A  18                 C1  NAG A  44     1555   1555  1.50  
LINK         SG  CYS A  43                 C1  NAG A  45     1555   1555  1.80  
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      -9.335 -17.453  -4.776  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -8.558 -16.708  -3.750  1.00  6.96           C  
ATOM      3  C   LYS A   1      -9.271 -15.421  -3.342  1.00  6.11           C  
ATOM      4  O   LYS A   1      -9.897 -14.759  -4.171  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -7.176 -16.390  -4.323  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -7.208 -15.409  -5.483  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -6.928 -16.102  -6.807  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -8.078 -15.919  -7.784  1.00  8.34           C  
ATOM      9  NZ  LYS A   1      -7.643 -16.110  -9.197  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -9.417 -16.843  -5.615  1.00  7.69           H  
ATOM     11  H2  LYS A   1     -10.271 -17.664  -4.372  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -8.816 -18.325  -4.997  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -8.446 -17.339  -2.881  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -6.562 -15.970  -3.541  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -6.723 -17.308  -4.669  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -8.185 -14.951  -5.528  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -6.459 -14.648  -5.319  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -6.032 -15.684  -7.239  1.00  8.06           H  
ATOM     19  HD3 LYS A   1      -6.785 -17.158  -6.625  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -8.848 -16.640  -7.554  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -8.475 -14.921  -7.670  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1      -7.514 -15.187  -9.659  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1      -8.361 -16.649  -9.722  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1      -6.743 -16.630  -9.227  1.00  9.09           H  
ATOM     25  N   PRO A   2      -9.187 -15.049  -2.053  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -9.827 -13.835  -1.535  1.00  5.47           C  
ATOM     27  C   PRO A   2      -9.527 -12.609  -2.389  1.00  4.69           C  
ATOM     28  O   PRO A   2      -8.774 -12.686  -3.361  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -9.215 -13.682  -0.142  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -8.862 -15.070   0.264  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -8.460 -15.782  -0.998  1.00  6.96           C  
ATOM     32  HA  PRO A   2     -10.896 -13.959  -1.450  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -8.342 -13.050  -0.197  1.00  5.71           H  
ATOM     34  HB3 PRO A   2      -9.941 -13.247   0.528  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -8.038 -15.050   0.963  1.00  7.06           H  
ATOM     36  HG3 PRO A   2      -9.720 -15.552   0.709  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -7.392 -15.713  -1.147  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -8.770 -16.816  -0.965  1.00  7.52           H  
ATOM     39  N   ALA A   3     -10.121 -11.478  -2.021  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -9.919 -10.236  -2.755  1.00  3.43           C  
ATOM     41  C   ALA A   3     -10.475  -9.043  -1.985  1.00  3.08           C  
ATOM     42  O   ALA A   3     -11.564  -8.552  -2.283  1.00  3.14           O  
ATOM     43  CB  ALA A   3     -10.565 -10.328  -4.127  1.00  3.37           C  
ATOM     44  H   ALA A   3     -10.710 -11.481  -1.238  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -8.855 -10.099  -2.893  1.00  3.65           H  
ATOM     46  HB1 ALA A   3     -10.396 -11.311  -4.541  1.00  3.46           H  
ATOM     47  HB2 ALA A   3     -10.133  -9.583  -4.779  1.00  3.64           H  
ATOM     48  HB3 ALA A   3     -11.628 -10.153  -4.038  1.00  3.53           H  
ATOM     49  N   TRP A   4      -9.723  -8.583  -0.991  1.00  3.05           N  
ATOM     50  CA  TRP A   4     -10.141  -7.450  -0.176  1.00  2.95           C  
ATOM     51  C   TRP A   4      -9.208  -6.258  -0.371  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.609  -5.108  -0.188  1.00  2.12           O  
ATOM     53  CB  TRP A   4     -10.178  -7.845   1.303  1.00  3.69           C  
ATOM     54  CG  TRP A   4      -9.098  -8.809   1.691  1.00  4.16           C  
ATOM     55  CD1 TRP A   4      -9.198 -10.169   1.751  1.00  4.88           C  
ATOM     56  CD2 TRP A   4      -7.757  -8.485   2.074  1.00  4.39           C  
ATOM     57  NE1 TRP A   4      -8.000 -10.712   2.149  1.00  5.49           N  
ATOM     58  CE2 TRP A   4      -7.098  -9.698   2.352  1.00  5.30           C  
ATOM     59  CE3 TRP A   4      -7.048  -7.288   2.207  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4      -5.767  -9.747   2.755  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4      -5.726  -7.339   2.608  1.00  5.05           C  
ATOM     62  CH2 TRP A   4      -5.097  -8.560   2.877  1.00  5.96           C  
ATOM     63  H   TRP A   4      -8.867  -9.017  -0.799  1.00  3.31           H  
ATOM     64  HA  TRP A   4     -11.135  -7.167  -0.488  1.00  3.17           H  
ATOM     65  HB2 TRP A   4     -10.063  -6.959   1.905  1.00  3.98           H  
ATOM     66  HB3 TRP A   4     -11.131  -8.304   1.521  1.00  4.06           H  
ATOM     67  HD1 TRP A   4     -10.094 -10.723   1.520  1.00  5.12           H  
ATOM     68  HE1 TRP A   4      -7.819 -11.668   2.266  1.00  6.11           H  
ATOM     69  HE3 TRP A   4      -7.516  -6.336   2.003  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4      -5.268 -10.681   2.967  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4      -5.163  -6.424   2.717  1.00  5.17           H  
ATOM     72  HH2 TRP A   4      -4.064  -8.552   3.188  1.00  6.71           H  
ATOM     73  N   CYS A   5      -7.962  -6.537  -0.739  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.975  -5.484  -0.954  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.400  -4.564  -2.095  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.999  -3.510  -1.869  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -5.604  -6.092  -1.253  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.415  -5.956   0.121  1.00  1.14           S  
ATOM     79  H   CYS A   5      -7.698  -7.472  -0.868  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -6.910  -4.903  -0.047  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -5.725  -7.141  -1.478  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -5.177  -5.593  -2.111  1.00  1.57           H  
ATOM     83  N   TRP A   6      -7.091  -4.967  -3.326  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.447  -4.171  -4.494  1.00  0.86           C  
ATOM     85  C   TRP A   6      -8.917  -3.769  -4.447  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.291  -2.691  -4.910  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -7.154  -4.936  -5.777  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -7.921  -6.206  -5.882  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -7.486  -7.442  -5.535  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -9.257  -6.361  -6.358  1.00  2.18           C  
ATOM     91  NE1 TRP A   6      -8.468  -8.374  -5.778  1.00  3.07           N  
ATOM     92  CE2 TRP A   6      -9.570  -7.729  -6.285  1.00  3.13           C  
ATOM     93  CE3 TRP A   6     -10.215  -5.471  -6.844  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6     -10.807  -8.231  -6.679  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6     -11.445  -5.967  -7.235  1.00  3.40           C  
ATOM     96  CH2 TRP A   6     -11.731  -7.337  -7.151  1.00  4.20           C  
ATOM     97  H   TRP A   6      -6.616  -5.815  -3.450  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -6.844  -3.285  -4.480  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -7.409  -4.320  -6.625  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -6.101  -5.175  -5.814  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -6.506  -7.641  -5.132  1.00  2.26           H  
ATOM    102  HE1 TRP A   6      -8.394  -9.336  -5.615  1.00  3.71           H  
ATOM    103  HE3 TRP A   6     -10.008  -4.411  -6.910  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6     -11.043  -9.283  -6.620  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6     -12.201  -5.295  -7.613  1.00  3.71           H  
ATOM    106  HH2 TRP A   6     -12.705  -7.682  -7.468  1.00  5.02           H  
ATOM    107  N   TYR A   7      -9.744  -4.637  -3.871  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -11.170  -4.362  -3.749  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.382  -3.050  -3.008  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.144  -2.188  -3.445  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -11.872  -5.505  -3.008  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -13.336  -5.650  -3.357  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -13.773  -5.504  -4.665  1.00  2.15           C  
ATOM    114  CD2 TYR A   7     -14.279  -5.934  -2.376  1.00  1.59           C  
ATOM    115  CE1 TYR A   7     -15.111  -5.638  -4.990  1.00  2.81           C  
ATOM    116  CE2 TYR A   7     -15.617  -6.069  -2.693  1.00  2.18           C  
ATOM    117  CZ  TYR A   7     -16.028  -5.920  -4.001  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -17.360  -6.055  -4.320  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.385  -5.475  -3.511  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -11.579  -4.274  -4.742  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -11.381  -6.435  -3.251  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -11.798  -5.332  -1.944  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -13.052  -5.284  -5.437  1.00  2.57           H  
ATOM    124  HD2 TYR A   7     -13.955  -6.048  -1.353  1.00  1.91           H  
ATOM    125  HE1 TYR A   7     -15.432  -5.522  -6.015  1.00  3.63           H  
ATOM    126  HE2 TYR A   7     -16.336  -6.290  -1.918  1.00  2.62           H  
ATOM    127  HH  TYR A   7     -17.447  -6.578  -5.120  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.685  -2.906  -1.888  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.769  -1.696  -1.080  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.399  -0.479  -1.921  1.00  0.50           C  
ATOM    131  O   THR A   8     -10.935   0.613  -1.726  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.836  -1.814   0.136  1.00  0.75           C  
ATOM    133  OG1 THR A   8     -10.372  -2.713   1.090  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.576  -0.498   0.848  1.00  0.82           C  
ATOM    135  H   THR A   8     -10.089  -3.629  -1.606  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.787  -1.592  -0.737  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.883  -2.203  -0.194  1.00  0.93           H  
ATOM    138  HG1 THR A   8      -9.767  -2.793   1.830  1.00  1.88           H  
ATOM    139 HG21 THR A   8     -10.191   0.275   0.411  1.00  1.25           H  
ATOM    140 HG22 THR A   8      -8.534  -0.231   0.745  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -9.820  -0.602   1.896  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.474  -0.678  -2.854  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -9.021   0.398  -3.727  1.00  0.51           C  
ATOM    144  C   LEU A   9     -10.004   0.635  -4.870  1.00  0.64           C  
ATOM    145  O   LEU A   9     -10.272   1.777  -5.243  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -7.638   0.070  -4.290  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.487   0.186  -3.288  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.139   1.645  -3.039  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -6.850  -0.509  -1.983  1.00  2.06           C  
ATOM    150  H   LEU A   9      -9.082  -1.574  -2.953  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -8.952   1.298  -3.135  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -7.657  -0.942  -4.669  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -7.439   0.740  -5.111  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -5.613  -0.302  -3.695  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -6.157   1.844  -1.978  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -6.862   2.277  -3.536  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -5.154   1.852  -3.427  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -7.606   0.066  -1.466  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -5.971  -0.591  -1.362  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -7.234  -1.495  -2.198  1.00  2.60           H  
ATOM    161  N   ALA A  10     -10.534  -0.450  -5.425  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -11.483  -0.358  -6.529  1.00  0.86           C  
ATOM    163  C   ALA A  10     -12.597   0.637  -6.219  1.00  1.01           C  
ATOM    164  O   ALA A  10     -12.887   1.526  -7.019  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -12.068  -1.727  -6.840  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.278  -1.332  -5.087  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -10.944  -0.017  -7.401  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -13.117  -1.736  -6.588  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -11.552  -2.479  -6.261  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -11.948  -1.939  -7.892  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.219   0.481  -5.055  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.302   1.366  -4.643  1.00  1.25           C  
ATOM    173  C   MET A  11     -13.794   2.790  -4.436  1.00  1.40           C  
ATOM    174  O   MET A  11     -14.554   3.752  -4.545  1.00  1.84           O  
ATOM    175  CB  MET A  11     -14.952   0.851  -3.358  1.00  1.39           C  
ATOM    176  CG  MET A  11     -16.410   0.459  -3.530  1.00  2.07           C  
ATOM    177  SD  MET A  11     -17.432   0.917  -2.118  1.00  2.63           S  
ATOM    178  CE  MET A  11     -18.671  -0.375  -2.164  1.00  3.15           C  
ATOM    179  H   MET A  11     -12.944  -0.247  -4.459  1.00  0.84           H  
ATOM    180  HA  MET A  11     -15.040   1.374  -5.431  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -14.405  -0.014  -3.014  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -14.896   1.624  -2.604  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -16.805   0.952  -4.404  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -16.471  -0.613  -3.658  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -18.622  -0.952  -1.252  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -18.486  -1.021  -3.010  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -19.651   0.069  -2.257  1.00  3.37           H  
ATOM    188  N   CYS A  12     -12.505   2.917  -4.138  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -11.899   4.224  -3.917  1.00  1.37           C  
ATOM    190  C   CYS A  12     -12.071   5.113  -5.144  1.00  1.77           C  
ATOM    191  O   CYS A  12     -12.785   6.116  -5.103  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -10.413   4.074  -3.586  1.00  1.23           C  
ATOM    193  SG  CYS A  12      -9.897   4.952  -2.074  1.00  1.13           S  
ATOM    194  H   CYS A  12     -11.949   2.113  -4.066  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -12.402   4.685  -3.081  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -10.187   3.028  -3.450  1.00  1.32           H  
ATOM    197  HB3 CYS A  12      -9.828   4.461  -4.407  1.00  1.63           H  
ATOM    198  N   GLY A  13     -11.412   4.739  -6.236  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -11.505   5.512  -7.459  1.00  2.68           C  
ATOM    200  C   GLY A  13     -10.223   6.256  -7.774  1.00  2.90           C  
ATOM    201  O   GLY A  13      -9.581   5.998  -8.792  1.00  3.39           O  
ATOM    202  H   GLY A  13     -10.858   3.931  -6.209  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -11.731   4.843  -8.278  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -12.309   6.226  -7.361  1.00  2.81           H  
ATOM    205  N   ALA A  14      -9.849   7.182  -6.897  1.00  2.98           N  
ATOM    206  CA  ALA A  14      -8.634   7.967  -7.086  1.00  3.53           C  
ATOM    207  C   ALA A  14      -8.375   8.874  -5.887  1.00  3.27           C  
ATOM    208  O   ALA A  14      -8.040  10.048  -6.047  1.00  3.62           O  
ATOM    209  CB  ALA A  14      -8.733   8.789  -8.362  1.00  4.39           C  
ATOM    210  H   ALA A  14     -10.402   7.342  -6.104  1.00  2.96           H  
ATOM    211  HA  ALA A  14      -7.807   7.281  -7.191  1.00  3.88           H  
ATOM    212  HB1 ALA A  14      -8.039   9.615  -8.312  1.00  4.76           H  
ATOM    213  HB2 ALA A  14      -9.738   9.169  -8.468  1.00  4.68           H  
ATOM    214  HB3 ALA A  14      -8.491   8.167  -9.211  1.00  4.76           H  
ATOM    215  N   GLY A  15      -8.532   8.323  -4.688  1.00  3.16           N  
ATOM    216  CA  GLY A  15      -8.310   9.097  -3.482  1.00  3.15           C  
ATOM    217  C   GLY A  15      -6.931   8.874  -2.893  1.00  2.57           C  
ATOM    218  O   GLY A  15      -6.323   7.825  -3.099  1.00  2.77           O  
ATOM    219  H   GLY A  15      -8.800   7.382  -4.623  1.00  3.43           H  
ATOM    220  HA2 GLY A  15      -8.425  10.145  -3.713  1.00  3.52           H  
ATOM    221  HA3 GLY A  15      -9.052   8.818  -2.748  1.00  3.66           H  
ATOM    222  N   TYR A  16      -6.438   9.866  -2.157  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -5.121   9.773  -1.536  1.00  2.32           C  
ATOM    224  C   TYR A  16      -5.194  10.026  -0.030  1.00  1.87           C  
ATOM    225  O   TYR A  16      -4.177  10.292   0.612  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -4.163  10.773  -2.182  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -3.345  10.184  -3.308  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -3.962   9.557  -4.383  1.00  4.63           C  
ATOM    229  CD2 TYR A  16      -1.957  10.251  -3.295  1.00  4.58           C  
ATOM    230  CE1 TYR A  16      -3.219   9.014  -5.415  1.00  5.66           C  
ATOM    231  CE2 TYR A  16      -1.208   9.711  -4.324  1.00  5.66           C  
ATOM    232  CZ  TYR A  16      -1.843   9.093  -5.380  1.00  6.16           C  
ATOM    233  OH  TYR A  16      -1.100   8.554  -6.406  1.00  7.33           O  
ATOM    234  H   TYR A  16      -6.971  10.677  -2.029  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -4.747   8.775  -1.702  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -4.732  11.599  -2.584  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -3.483  11.143  -1.431  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -5.039   9.496  -4.408  1.00  4.48           H  
ATOM    239  HD2 TYR A  16      -1.463  10.734  -2.466  1.00  4.35           H  
ATOM    240  HE1 TYR A  16      -3.717   8.531  -6.242  1.00  6.20           H  
ATOM    241  HE2 TYR A  16      -0.130   9.774  -4.295  1.00  6.25           H  
ATOM    242  HH  TYR A  16      -0.657   9.259  -6.884  1.00  7.71           H  
ATOM    243  N   ASP A  17      -6.397   9.940   0.531  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -6.592  10.158   1.961  1.00  1.20           C  
ATOM    245  C   ASP A  17      -8.072  10.093   2.322  1.00  1.19           C  
ATOM    246  O   ASP A  17      -8.780  11.098   2.260  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -6.015  11.512   2.376  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -6.394  12.622   1.416  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -7.506  13.172   1.555  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -5.579  12.941   0.526  1.00  2.70           O  
ATOM    251  H   ASP A  17      -7.170   9.725  -0.027  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -6.070   9.375   2.490  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -6.386  11.769   3.358  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -4.937  11.442   2.412  1.00  2.15           H  
ATOM    255  N   SER A  18      -8.535   8.905   2.698  1.00  1.48           N  
ATOM    256  CA  SER A  18      -9.933   8.713   3.067  1.00  2.08           C  
ATOM    257  C   SER A  18     -10.054   7.930   4.371  1.00  1.51           C  
ATOM    258  O   SER A  18     -10.281   8.509   5.433  1.00  1.78           O  
ATOM    259  CB  SER A  18     -10.684   7.989   1.949  1.00  2.99           C  
ATOM    260  OG  SER A  18     -11.603   8.881   1.319  1.00  3.78           O  
ATOM    261  H   SER A  18      -7.923   8.139   2.727  1.00  1.62           H  
ATOM    262  HA  SER A  18     -10.373   9.690   3.207  1.00  2.62           H  
ATOM    263  HB2 SER A  18      -9.974   7.628   1.219  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -11.227   7.155   2.366  1.00  3.03           H  
ATOM    265  N   GLY A  19      -9.905   6.611   4.284  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.005   5.777   5.468  1.00  0.58           C  
ATOM    267  C   GLY A  19      -9.552   4.350   5.222  1.00  0.47           C  
ATOM    268  O   GLY A  19      -8.457   3.962   5.628  1.00  0.76           O  
ATOM    269  H   GLY A  19      -9.729   6.202   3.411  1.00  1.00           H  
ATOM    270  HA2 GLY A  19      -9.395   6.206   6.248  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.034   5.764   5.799  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.398   3.568   4.560  1.00  0.54           N  
ATOM    273  CA  THR A  20     -10.084   2.176   4.266  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.879   2.068   3.337  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.910   1.372   3.640  1.00  0.57           O  
ATOM    276  CB  THR A  20     -11.291   1.490   3.627  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.494   2.118   4.030  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -11.400   0.021   3.977  1.00  1.11           C  
ATOM    279  H   THR A  20     -11.258   3.935   4.265  1.00  0.82           H  
ATOM    280  HA  THR A  20      -9.852   1.683   5.197  1.00  0.66           H  
ATOM    281  HB  THR A  20     -11.209   1.571   2.553  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -13.209   1.845   3.450  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -11.763  -0.083   4.989  1.00  1.64           H  
ATOM    284 HG22 THR A  20     -10.428  -0.442   3.893  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -12.088  -0.461   3.297  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.950   2.755   2.204  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -7.870   2.732   1.226  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.529   3.078   1.867  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.634   2.238   1.952  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -8.168   3.709   0.087  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -9.811   3.488  -0.671  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.751   3.287   2.018  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -7.812   1.732   0.821  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -8.115   4.719   0.466  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -7.427   3.581  -0.689  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.393   4.324   2.310  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -5.157   4.791   2.933  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.628   3.789   3.955  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.425   3.724   4.208  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.381   6.148   3.603  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -4.266   7.132   3.307  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -3.315   6.754   2.592  1.00  1.39           O  
ATOM    303  OD2 ASP A  22      -4.345   8.281   3.791  1.00  1.67           O  
ATOM    304  H   ASP A  22      -7.140   4.950   2.209  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.421   4.906   2.152  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -6.310   6.569   3.248  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -5.439   6.009   4.673  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.529   3.010   4.544  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.138   2.019   5.538  1.00  0.52           C  
ATOM    310  C   TYR A  23      -4.863   0.665   4.890  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.717   0.217   4.830  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.223   1.875   6.607  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -5.694   1.388   7.938  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -4.562   1.959   8.505  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -6.322   0.356   8.622  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -4.071   1.516   9.718  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -5.838  -0.092   9.838  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -4.712   0.491  10.380  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -4.226   0.048  11.589  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.475   3.107   4.305  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.230   2.365   6.009  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -6.691   2.835   6.768  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -6.966   1.169   6.266  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -4.063   2.763   7.984  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -7.204  -0.099   8.194  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -3.190   1.974  10.144  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -6.340  -0.896  10.356  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -4.087  -0.901  11.549  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.917   0.016   4.409  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.797  -1.279   3.772  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.768  -1.249   2.646  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.939  -2.151   2.528  1.00  0.72           O  
ATOM    333  CB  MET A  24      -7.158  -1.699   3.233  1.00  1.07           C  
ATOM    334  CG  MET A  24      -7.955  -2.554   4.203  1.00  1.89           C  
ATOM    335  SD  MET A  24      -8.283  -1.717   5.766  1.00  2.84           S  
ATOM    336  CE  MET A  24     -10.044  -1.992   5.936  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.806   0.416   4.485  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.480  -1.991   4.518  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.734  -0.812   3.014  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -7.016  -2.255   2.327  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -8.902  -2.806   3.752  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -7.400  -3.455   4.412  1.00  2.39           H  
ATOM    343  HE1 MET A  24     -10.223  -2.685   6.745  1.00  4.22           H  
ATOM    344  HE2 MET A  24     -10.435  -2.401   5.017  1.00  4.28           H  
ATOM    345  HE3 MET A  24     -10.535  -1.054   6.151  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.823  -0.205   1.825  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.890  -0.061   0.714  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.452  -0.082   1.215  1.00  0.67           C  
ATOM    349  O   TYR A  25      -1.683  -0.989   0.900  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -4.156   1.244  -0.034  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -3.503   1.312  -1.395  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -3.586   0.246  -2.282  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -2.801   2.444  -1.793  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -2.987   0.306  -3.527  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -2.201   2.511  -3.036  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -2.297   1.439  -3.900  1.00  2.49           C  
ATOM    357  OH  TYR A  25      -1.701   1.502  -5.139  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.503   0.486   1.972  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -4.039  -0.892   0.040  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -5.218   1.359  -0.168  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.786   2.068   0.556  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -4.127  -0.640  -1.988  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -2.727   3.281  -1.115  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -3.063  -0.534  -4.202  1.00  2.75           H  
ATOM    365  HE2 TYR A  25      -1.660   3.399  -3.327  1.00  2.79           H  
ATOM    366  HH  TYR A  25      -1.027   2.186  -5.138  1.00  3.34           H  
ATOM    367  N   SER A  26      -2.100   0.930   2.001  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.752   1.041   2.556  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.285  -0.290   3.141  1.00  0.64           C  
ATOM    370  O   SER A  26       0.779  -0.796   2.784  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.711   2.124   3.634  1.00  0.92           C  
ATOM    372  OG  SER A  26      -0.587   3.414   3.059  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.764   1.620   2.211  1.00  0.70           H  
ATOM    374  HA  SER A  26      -0.087   1.321   1.755  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.622   2.089   4.210  1.00  0.99           H  
ATOM    376  HB3 SER A  26       0.133   1.950   4.285  1.00  1.23           H  
ATOM    377  HG  SER A  26      -0.991   4.064   3.637  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.088  -0.853   4.039  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -0.755  -2.125   4.669  1.00  0.53           C  
ATOM    380  C   HIS A  27      -0.604  -3.225   3.623  1.00  0.44           C  
ATOM    381  O   HIS A  27       0.245  -4.106   3.752  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -1.834  -2.515   5.682  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -1.528  -2.080   7.082  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -1.971  -0.886   7.613  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -0.821  -2.688   8.065  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -1.548  -0.779   8.860  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -0.850  -1.858   9.159  1.00  2.22           N  
ATOM    388  H   HIS A  27      -1.923  -0.403   4.283  1.00  0.43           H  
ATOM    389  HA  HIS A  27       0.185  -2.004   5.186  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -2.770  -2.063   5.391  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -1.944  -3.589   5.684  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -2.513  -0.218   7.145  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -0.328  -3.648   8.001  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -1.743   0.051   9.524  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -0.352  -1.996   9.990  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.434  -3.165   2.587  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.392  -4.155   1.517  1.00  0.55           C  
ATOM    398  C   CYS A  28       0.026  -4.309   0.979  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.432  -5.396   0.568  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.339  -3.756   0.384  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.774  -5.124  -0.739  1.00  0.99           S  
ATOM    402  H   CYS A  28      -2.090  -2.438   2.539  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.714  -5.101   1.927  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.256  -3.377   0.808  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -1.874  -2.980  -0.207  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.775  -3.212   0.985  1.00  0.57           N  
ATOM    407  CA  PHE A  29       2.150  -3.220   0.499  1.00  0.80           C  
ATOM    408  C   PHE A  29       3.132  -3.084   1.654  1.00  1.35           C  
ATOM    409  O   PHE A  29       3.840  -4.029   2.002  1.00  2.07           O  
ATOM    410  CB  PHE A  29       2.365  -2.089  -0.507  1.00  1.15           C  
ATOM    411  CG  PHE A  29       2.099  -2.491  -1.930  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       2.912  -3.417  -2.565  1.00  1.95           C  
ATOM    413  CD2 PHE A  29       1.037  -1.943  -2.631  1.00  2.07           C  
ATOM    414  CE1 PHE A  29       2.669  -3.790  -3.874  1.00  2.52           C  
ATOM    415  CE2 PHE A  29       0.790  -2.312  -3.940  1.00  2.69           C  
ATOM    416  CZ  PHE A  29       1.609  -3.233  -4.563  1.00  2.80           C  
ATOM    417  H   PHE A  29       0.395  -2.376   1.326  1.00  0.66           H  
ATOM    418  HA  PHE A  29       2.322  -4.160   0.012  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       1.703  -1.270  -0.264  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       3.388  -1.749  -0.442  1.00  1.52           H  
ATOM    421  HD1 PHE A  29       3.743  -3.849  -2.028  1.00  2.13           H  
ATOM    422  HD2 PHE A  29       0.398  -1.221  -2.147  1.00  2.27           H  
ATOM    423  HE1 PHE A  29       3.309  -4.512  -4.357  1.00  2.96           H  
ATOM    424  HE2 PHE A  29      -0.042  -1.879  -4.476  1.00  3.26           H  
ATOM    425  HZ  PHE A  29       1.419  -3.520  -5.587  1.00  3.35           H  
ATOM    426  N   GLY A  30       3.163  -1.899   2.242  1.00  1.83           N  
ATOM    427  CA  GLY A  30       4.058  -1.642   3.356  1.00  2.60           C  
ATOM    428  C   GLY A  30       5.518  -1.749   2.965  1.00  3.07           C  
ATOM    429  O   GLY A  30       5.852  -2.350   1.943  1.00  3.23           O  
ATOM    430  H   GLY A  30       2.573  -1.193   1.915  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       3.869  -0.648   3.734  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       3.853  -2.357   4.140  1.00  2.92           H  
ATOM    433  N   ILE A  31       6.393  -1.164   3.777  1.00  3.82           N  
ATOM    434  CA  ILE A  31       7.824  -1.196   3.508  1.00  4.58           C  
ATOM    435  C   ILE A  31       8.627  -1.288   4.801  1.00  5.10           C  
ATOM    436  O   ILE A  31       9.415  -0.396   5.118  1.00  5.86           O  
ATOM    437  CB  ILE A  31       8.280   0.050   2.724  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       7.757   1.323   3.395  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       7.807  -0.031   1.280  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       6.274   1.548   3.199  1.00  6.75           C  
ATOM    441  H   ILE A  31       6.067  -0.699   4.577  1.00  4.11           H  
ATOM    442  HA  ILE A  31       8.031  -2.069   2.906  1.00  4.59           H  
ATOM    443  HB  ILE A  31       9.359   0.069   2.722  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       7.946   1.266   4.456  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       8.280   2.176   2.986  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       8.002  -1.020   0.892  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       8.337   0.700   0.687  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       6.748   0.171   1.236  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       6.117   2.483   2.683  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       5.785   1.580   4.162  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       5.861   0.740   2.613  1.00  7.07           H  
ATOM    452  N   LYS A  32       8.426  -2.374   5.542  1.00  5.03           N  
ATOM    453  CA  LYS A  32       9.132  -2.594   6.801  1.00  5.84           C  
ATOM    454  C   LYS A  32       9.166  -1.324   7.651  1.00  6.27           C  
ATOM    455  O   LYS A  32      10.219  -0.933   8.156  1.00  6.84           O  
ATOM    456  CB  LYS A  32      10.557  -3.080   6.535  1.00  6.18           C  
ATOM    457  CG  LYS A  32      10.695  -3.923   5.275  1.00  6.74           C  
ATOM    458  CD  LYS A  32      11.295  -3.123   4.131  1.00  7.41           C  
ATOM    459  CE  LYS A  32      11.157  -3.856   2.807  1.00  8.08           C  
ATOM    460  NZ  LYS A  32      11.348  -2.946   1.644  1.00  8.71           N  
ATOM    461  H   LYS A  32       7.791  -3.050   5.233  1.00  4.68           H  
ATOM    462  HA  LYS A  32       8.599  -3.358   7.347  1.00  6.28           H  
ATOM    463  HB2 LYS A  32      11.207  -2.223   6.440  1.00  6.05           H  
ATOM    464  HB3 LYS A  32      10.879  -3.674   7.374  1.00  6.55           H  
ATOM    465  HG2 LYS A  32      11.337  -4.766   5.487  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       9.718  -4.278   4.982  1.00  6.65           H  
ATOM    467  HD2 LYS A  32      10.784  -2.174   4.061  1.00  7.44           H  
ATOM    468  HD3 LYS A  32      12.344  -2.956   4.333  1.00  7.68           H  
ATOM    469  HE2 LYS A  32      11.899  -4.640   2.765  1.00  8.28           H  
ATOM    470  HE3 LYS A  32      10.171  -4.293   2.753  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32      12.363  -2.794   1.472  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32      10.899  -2.027   1.832  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32      10.921  -3.360   0.791  1.00  8.99           H  
ATOM    474  N   HIS A  33       8.010  -0.686   7.806  1.00  6.34           N  
ATOM    475  CA  HIS A  33       7.912   0.537   8.595  1.00  7.06           C  
ATOM    476  C   HIS A  33       6.769   0.445   9.601  1.00  7.27           C  
ATOM    477  O   HIS A  33       6.150   1.450   9.948  1.00  7.87           O  
ATOM    478  CB  HIS A  33       7.706   1.744   7.679  1.00  7.69           C  
ATOM    479  CG  HIS A  33       8.819   2.744   7.748  1.00  8.14           C  
ATOM    480  ND1 HIS A  33      10.152   2.392   7.693  1.00  8.85           N  
ATOM    481  CD2 HIS A  33       8.793   4.093   7.867  1.00  8.27           C  
ATOM    482  CE1 HIS A  33      10.896   3.481   7.776  1.00  9.33           C  
ATOM    483  NE2 HIS A  33      10.096   4.525   7.881  1.00  9.02           N  
ATOM    484  H   HIS A  33       7.204  -1.047   7.380  1.00  6.12           H  
ATOM    485  HA  HIS A  33       8.839   0.658   9.134  1.00  7.30           H  
ATOM    486  HB2 HIS A  33       7.629   1.403   6.657  1.00  7.74           H  
ATOM    487  HB3 HIS A  33       6.790   2.245   7.956  1.00  8.05           H  
ATOM    488  HD1 HIS A  33      10.500   1.480   7.607  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       7.910   4.713   7.935  1.00  8.02           H  
ATOM    490  HE1 HIS A  33      11.976   3.511   7.759  1.00 10.01           H  
ATOM    491  HE2 HIS A  33      10.386   5.461   7.896  1.00  9.40           H  
ATOM    492  N   HIS A  34       6.493  -0.771  10.066  1.00  7.06           N  
ATOM    493  CA  HIS A  34       5.424  -0.996  11.033  1.00  7.55           C  
ATOM    494  C   HIS A  34       5.949  -0.879  12.461  1.00  8.06           C  
ATOM    495  O   HIS A  34       7.128  -1.120  12.721  1.00  8.01           O  
ATOM    496  CB  HIS A  34       4.799  -2.375  10.817  1.00  7.41           C  
ATOM    497  CG  HIS A  34       4.368  -2.621   9.404  1.00  7.42           C  
ATOM    498  ND1 HIS A  34       4.709  -3.758   8.700  1.00  7.57           N  
ATOM    499  CD2 HIS A  34       3.619  -1.870   8.561  1.00  7.64           C  
ATOM    500  CE1 HIS A  34       4.189  -3.695   7.487  1.00  7.85           C  
ATOM    501  NE2 HIS A  34       3.524  -2.560   7.377  1.00  7.90           N  
ATOM    502  H   HIS A  34       7.022  -1.533   9.752  1.00  6.77           H  
ATOM    503  HA  HIS A  34       4.671  -0.239  10.875  1.00  7.99           H  
ATOM    504  HB2 HIS A  34       5.518  -3.134  11.082  1.00  7.42           H  
ATOM    505  HB3 HIS A  34       3.929  -2.471  11.452  1.00  7.65           H  
ATOM    506  HD1 HIS A  34       5.250  -4.501   9.040  1.00  7.67           H  
ATOM    507  HD2 HIS A  34       3.180  -0.907   8.779  1.00  7.81           H  
ATOM    508  HE1 HIS A  34       4.291  -4.445   6.716  1.00  8.20           H  
ATOM    509  HE2 HIS A  34       3.107  -2.227   6.556  1.00  8.26           H  
ATOM    510  N   SER A  35       5.066  -0.510  13.383  1.00  8.79           N  
ATOM    511  CA  SER A  35       5.440  -0.361  14.785  1.00  9.54           C  
ATOM    512  C   SER A  35       6.103  -1.632  15.308  1.00 10.19           C  
ATOM    513  O   SER A  35       5.425  -2.578  15.708  1.00 10.62           O  
ATOM    514  CB  SER A  35       4.212  -0.027  15.633  1.00 10.04           C  
ATOM    515  OG  SER A  35       3.269  -1.084  15.605  1.00 10.36           O  
ATOM    516  H   SER A  35       4.140  -0.332  13.115  1.00  8.97           H  
ATOM    517  HA  SER A  35       6.147   0.453  14.853  1.00  9.54           H  
ATOM    518  HB2 SER A  35       4.517   0.139  16.655  1.00 10.07           H  
ATOM    519  HB3 SER A  35       3.744   0.867  15.248  1.00 10.39           H  
ATOM    520  HG  SER A  35       3.140  -1.423  16.495  1.00 10.65           H  
ATOM    521  N   SER A  36       7.433  -1.646  15.301  1.00 10.46           N  
ATOM    522  CA  SER A  36       8.186  -2.801  15.776  1.00 11.28           C  
ATOM    523  C   SER A  36       9.673  -2.476  15.874  1.00 11.90           C  
ATOM    524  O   SER A  36      10.255  -2.503  16.960  1.00 12.39           O  
ATOM    525  CB  SER A  36       7.974  -3.994  14.842  1.00 11.63           C  
ATOM    526  OG  SER A  36       7.009  -4.889  15.368  1.00 11.75           O  
ATOM    527  H   SER A  36       7.917  -0.861  14.971  1.00 10.26           H  
ATOM    528  HA  SER A  36       7.820  -3.055  16.760  1.00 11.40           H  
ATOM    529  HB2 SER A  36       7.632  -3.640  13.881  1.00 11.52           H  
ATOM    530  HB3 SER A  36       8.908  -4.522  14.719  1.00 12.12           H  
ATOM    531  HG  SER A  36       6.188  -4.417  15.527  1.00 12.05           H  
ATOM    532  N   GLY A  37      10.283  -2.170  14.735  1.00 12.07           N  
ATOM    533  CA  GLY A  37      11.697  -1.845  14.714  1.00 12.84           C  
ATOM    534  C   GLY A  37      12.291  -1.937  13.322  1.00 13.27           C  
ATOM    535  O   GLY A  37      11.745  -2.613  12.450  1.00 13.38           O  
ATOM    536  H   GLY A  37       9.769  -2.165  13.900  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      11.830  -0.839  15.085  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      12.222  -2.530  15.363  1.00 13.07           H  
ATOM    539  N   SER A  38      13.411  -1.254  13.113  1.00 13.68           N  
ATOM    540  CA  SER A  38      14.080  -1.260  11.817  1.00 14.29           C  
ATOM    541  C   SER A  38      14.633  -2.645  11.497  1.00 14.83           C  
ATOM    542  O   SER A  38      14.412  -3.600  12.242  1.00 15.12           O  
ATOM    543  CB  SER A  38      15.208  -0.229  11.796  1.00 14.70           C  
ATOM    544  OG  SER A  38      14.813   0.948  11.112  1.00 14.95           O  
ATOM    545  H   SER A  38      13.798  -0.733  13.847  1.00 13.69           H  
ATOM    546  HA  SER A  38      13.348  -0.996  11.067  1.00 14.25           H  
ATOM    547  HB2 SER A  38      15.473   0.032  12.810  1.00 14.71           H  
ATOM    548  HB3 SER A  38      16.068  -0.649  11.296  1.00 14.97           H  
ATOM    549  HG  SER A  38      15.205   0.956  10.236  1.00 15.04           H  
ATOM    550  N   SER A  39      15.353  -2.747  10.386  1.00 15.11           N  
ATOM    551  CA  SER A  39      15.939  -4.015   9.967  1.00 15.78           C  
ATOM    552  C   SER A  39      17.165  -4.352  10.807  1.00 16.45           C  
ATOM    553  O   SER A  39      17.196  -5.368  11.501  1.00 17.13           O  
ATOM    554  CB  SER A  39      16.320  -3.959   8.488  1.00 15.99           C  
ATOM    555  OG  SER A  39      15.185  -4.143   7.660  1.00 16.04           O  
ATOM    556  H   SER A  39      15.495  -1.949   9.834  1.00 14.96           H  
ATOM    557  HA  SER A  39      15.196  -4.785  10.110  1.00 15.80           H  
ATOM    558  HB2 SER A  39      16.758  -2.996   8.267  1.00 16.24           H  
ATOM    559  HB3 SER A  39      17.037  -4.738   8.273  1.00 16.03           H  
ATOM    560  HG  SER A  39      15.401  -3.892   6.759  1.00 16.17           H  
ATOM    561  N   SER A  40      18.176  -3.492  10.741  1.00 16.39           N  
ATOM    562  CA  SER A  40      19.405  -3.699  11.497  1.00 17.15           C  
ATOM    563  C   SER A  40      20.152  -2.383  11.695  1.00 17.58           C  
ATOM    564  O   SER A  40      21.217  -2.170  11.117  1.00 18.09           O  
ATOM    565  CB  SER A  40      20.305  -4.707  10.780  1.00 17.23           C  
ATOM    566  OG  SER A  40      20.851  -4.154   9.595  1.00 16.99           O  
ATOM    567  H   SER A  40      18.093  -2.699  10.171  1.00 15.92           H  
ATOM    568  HA  SER A  40      19.136  -4.095  12.464  1.00 17.51           H  
ATOM    569  HB2 SER A  40      21.115  -4.992  11.435  1.00 17.44           H  
ATOM    570  HB3 SER A  40      19.727  -5.583  10.521  1.00 17.43           H  
ATOM    571  HG  SER A  40      21.604  -4.678   9.314  1.00 17.19           H  
ATOM    572  N   TYR A  41      19.586  -1.506  12.516  1.00 17.50           N  
ATOM    573  CA  TYR A  41      20.200  -0.212  12.792  1.00 18.04           C  
ATOM    574  C   TYR A  41      20.846  -0.201  14.173  1.00 18.43           C  
ATOM    575  O   TYR A  41      20.332  -0.808  15.114  1.00 18.38           O  
ATOM    576  CB  TYR A  41      19.158   0.904  12.694  1.00 17.93           C  
ATOM    577  CG  TYR A  41      19.735   2.237  12.273  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      20.564   2.958  13.124  1.00 18.43           C  
ATOM    579  CD2 TYR A  41      19.451   2.775  11.023  1.00 17.81           C  
ATOM    580  CE1 TYR A  41      21.093   4.176  12.742  1.00 18.66           C  
ATOM    581  CE2 TYR A  41      19.976   3.993  10.634  1.00 18.05           C  
ATOM    582  CZ  TYR A  41      20.796   4.689  11.497  1.00 18.48           C  
ATOM    583  OH  TYR A  41      21.321   5.902  11.114  1.00 18.86           O  
ATOM    584  H   TYR A  41      18.737  -1.733  12.949  1.00 17.17           H  
ATOM    585  HA  TYR A  41      20.965  -0.043  12.049  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      18.408   0.625  11.970  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      18.689   1.034  13.659  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      20.795   2.553  14.098  1.00 18.66           H  
ATOM    589  HD2 TYR A  41      18.808   2.227  10.350  1.00 17.56           H  
ATOM    590  HE1 TYR A  41      21.735   4.721  13.419  1.00 19.06           H  
ATOM    591  HE2 TYR A  41      19.744   4.395   9.659  1.00 17.99           H  
ATOM    592  HH  TYR A  41      21.847   5.788  10.319  1.00 19.07           H  
ATOM    593  N   HIS A  42      21.975   0.488  14.288  1.00 18.95           N  
ATOM    594  CA  HIS A  42      22.693   0.575  15.554  1.00 19.51           C  
ATOM    595  C   HIS A  42      22.945  -0.815  16.130  1.00 19.81           C  
ATOM    596  O   HIS A  42      22.183  -1.300  16.967  1.00 19.95           O  
ATOM    597  CB  HIS A  42      21.903   1.418  16.557  1.00 19.72           C  
ATOM    598  CG  HIS A  42      22.754   2.374  17.334  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      23.802   1.969  18.134  1.00 20.27           N  
ATOM    600  CD2 HIS A  42      22.708   3.725  17.432  1.00 19.85           C  
ATOM    601  CE1 HIS A  42      24.365   3.029  18.690  1.00 20.46           C  
ATOM    602  NE2 HIS A  42      23.720   4.104  18.280  1.00 20.21           N  
ATOM    603  H   HIS A  42      22.336   0.949  13.502  1.00 19.05           H  
ATOM    604  HA  HIS A  42      23.642   1.052  15.365  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      21.159   1.994  16.026  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      21.410   0.763  17.259  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      24.090   1.043  18.275  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      22.009   4.380  16.934  1.00 19.67           H  
ATOM    609  HE1 HIS A  42      25.209   3.016  19.363  1.00 20.85           H  
ATOM    610  HE2 HIS A  42      23.902   5.021  18.575  1.00 20.36           H  
ATOM    611  N   CYS A  43      24.020  -1.450  15.674  1.00 20.02           N  
ATOM    612  CA  CYS A  43      24.376  -2.784  16.142  1.00 20.46           C  
ATOM    613  C   CYS A  43      24.654  -2.780  17.642  1.00 20.82           C  
ATOM    614  O   CYS A  43      24.693  -3.833  18.278  1.00 21.10           O  
ATOM    615  CB  CYS A  43      25.601  -3.301  15.386  1.00 20.77           C  
ATOM    616  SG  CYS A  43      26.162  -4.929  15.920  1.00 20.91           S  
ATOM    617  H   CYS A  43      24.588  -1.010  15.008  1.00 19.96           H  
ATOM    618  HA  CYS A  43      23.540  -3.438  15.945  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      25.364  -3.366  14.335  1.00 20.79           H  
ATOM    620  HB3 CYS A  43      26.419  -2.609  15.523  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44     -12.271   8.365   0.080  1.00  4.57           C  
HETATM  623  C2  NAG A  44     -13.789   8.390   0.264  1.00  5.57           C  
HETATM  624  C3  NAG A  44     -14.476   8.790  -1.040  1.00  6.32           C  
HETATM  625  C4  NAG A  44     -14.110  10.218  -1.432  1.00  6.42           C  
HETATM  626  C5  NAG A  44     -12.619  10.466  -1.210  1.00  5.83           C  
HETATM  627  C6  NAG A  44     -12.333  11.234   0.065  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -14.049   6.023  -0.101  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -14.559   4.680   0.395  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -14.253   7.080   0.678  1.00  6.12           N  
HETATM  631  O3  NAG A  44     -15.883   8.702  -0.873  1.00  6.77           O  
HETATM  632  O4  NAG A  44     -14.430  10.435  -2.797  1.00  6.95           O  
HETATM  633  O5  NAG A  44     -11.877   9.164  -1.129  1.00  4.92           O  
HETATM  634  O6  NAG A  44     -12.341  12.636  -0.165  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -13.474   6.097  -1.187  1.00  7.06           O  
HETATM  636  H1  NAG A  44     -11.954   7.328  -0.095  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -14.039   9.129   1.037  1.00  5.69           H  
HETATM  638  H3  NAG A  44     -14.157   8.098  -1.834  1.00  6.81           H  
HETATM  639  H4  NAG A  44     -14.680  10.913  -0.800  1.00  6.79           H  
HETATM  640  H5  NAG A  44     -12.216  11.026  -2.065  1.00  6.05           H  
HETATM  641  H61 NAG A  44     -13.092  10.972   0.815  1.00  6.43           H  
HETATM  642  H62 NAG A  44     -11.354  10.923   0.454  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -15.265   4.824   1.226  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -15.074   4.146  -0.416  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -13.723   4.062   0.747  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -14.717   6.968   1.534  1.00  6.22           H  
HETATM  647  HO3 NAG A  44     -16.128   7.788  -0.708  1.00  7.28           H  
HETATM  648  HO4 NAG A  44     -15.335  10.745  -2.866  1.00  7.37           H  
HETATM  649  HO6 NAG A  44     -12.865  12.827  -0.946  1.00  7.17           H  
HETATM  650  C1  NAG A  45      27.513  -5.319  14.792  1.00 21.52           C  
HETATM  651  C2  NAG A  45      28.759  -5.952  15.404  1.00 21.83           C  
HETATM  652  C3  NAG A  45      29.767  -6.290  14.308  1.00 22.45           C  
HETATM  653  C4  NAG A  45      29.146  -7.211  13.264  1.00 22.86           C  
HETATM  654  C5  NAG A  45      27.886  -6.578  12.681  1.00 22.57           C  
HETATM  655  C6  NAG A  45      27.172  -7.484  11.697  1.00 23.05           C  
HETATM  656  C7  NAG A  45      29.786  -3.844  15.974  1.00 21.59           C  
HETATM  657  C8  NAG A  45      30.404  -2.949  17.036  1.00 21.51           C  
HETATM  658  N2  NAG A  45      29.359  -5.043  16.361  1.00 21.61           N  
HETATM  659  O3  NAG A  45      30.889  -6.937  14.889  1.00 22.79           O  
HETATM  660  O4  NAG A  45      30.082  -7.456  12.224  1.00 23.54           O  
HETATM  661  O5  NAG A  45      26.915  -6.243  13.774  1.00 21.93           O  
HETATM  662  O6  NAG A  45      26.435  -6.731  10.745  1.00 23.26           O  
HETATM  663  O7  NAG A  45      29.698  -3.447  14.813  1.00 21.74           O  
HETATM  664  H1  NAG A  45      27.805  -4.399  14.266  1.00 21.52           H  
HETATM  665  H2  NAG A  45      28.468  -6.881  15.912  1.00 21.89           H  
HETATM  666  H3  NAG A  45      30.091  -5.354  13.826  1.00 22.45           H  
HETATM  667  H4  NAG A  45      28.872  -8.159  13.750  1.00 22.97           H  
HETATM  668  H5  NAG A  45      28.155  -5.639  12.176  1.00 22.56           H  
HETATM  669  H61 NAG A  45      26.497  -8.148  12.254  1.00 23.20           H  
HETATM  670  H62 NAG A  45      27.917  -8.109  11.186  1.00 23.21           H  
HETATM  671  H81 NAG A  45      31.407  -3.310  17.303  1.00 21.46           H  
HETATM  672  H82 NAG A  45      30.490  -1.919  16.663  1.00 21.48           H  
HETATM  673  H83 NAG A  45      29.780  -2.945  17.941  1.00 21.64           H  
HETATM  674  HN2 NAG A  45      29.454  -5.307  17.301  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      31.694  -6.582  14.506  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      30.150  -8.401  12.072  1.00 23.55           H  
HETATM  677  HO6 NAG A  45      26.982  -6.573   9.972  1.00 23.41           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -5.281 -16.894   3.696  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -4.928 -15.453   3.782  1.00  6.96           C  
ATOM      3  C   LYS A   1      -5.586 -14.654   2.660  1.00  6.11           C  
ATOM      4  O   LYS A   1      -5.040 -14.546   1.562  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -3.407 -15.318   3.702  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -2.860 -14.128   4.474  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -1.341 -14.111   4.470  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -0.799 -12.725   4.778  1.00  8.34           C  
ATOM      9  NZ  LYS A   1       0.687 -12.718   4.885  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -4.834 -17.280   2.841  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -6.318 -16.963   3.642  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -4.918 -17.362   4.551  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -5.270 -15.072   4.733  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -2.955 -16.215   4.101  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -3.119 -15.211   2.667  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -3.222 -13.219   4.017  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -3.208 -14.184   5.495  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -0.980 -14.802   5.216  1.00  8.06           H  
ATOM     19  HD3 LYS A   1      -0.990 -14.416   3.494  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -1.096 -12.052   3.987  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -1.220 -12.387   5.713  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1       1.071 -13.640   4.589  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1       0.974 -12.535   5.866  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1       1.086 -11.977   4.274  1.00  9.09           H  
ATOM     25  N   PRO A   2      -6.773 -14.080   2.921  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -7.504 -13.288   1.926  1.00  5.47           C  
ATOM     27  C   PRO A   2      -6.661 -12.148   1.363  1.00  4.69           C  
ATOM     28  O   PRO A   2      -5.774 -11.627   2.039  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -8.696 -12.734   2.708  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -8.873 -13.670   3.853  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -7.495 -14.158   4.203  1.00  6.96           C  
ATOM     32  HA  PRO A   2      -7.858 -13.905   1.113  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -8.473 -11.732   3.047  1.00  5.71           H  
ATOM     34  HB3 PRO A   2      -9.570 -12.718   2.074  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -9.311 -13.147   4.691  1.00  7.06           H  
ATOM     36  HG3 PRO A   2      -9.499 -14.498   3.557  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -7.043 -13.511   4.941  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -7.534 -15.174   4.563  1.00  7.52           H  
ATOM     39  N   ALA A   3      -6.945 -11.766   0.123  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -6.214 -10.686  -0.531  1.00  3.43           C  
ATOM     41  C   ALA A   3      -7.153  -9.801  -1.344  1.00  3.08           C  
ATOM     42  O   ALA A   3      -7.235  -9.925  -2.566  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -5.121 -11.257  -1.423  1.00  3.37           C  
ATOM     44  H   ALA A   3      -7.664 -12.220  -0.364  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -5.745 -10.089   0.236  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -5.371 -12.271  -1.694  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -4.182 -11.247  -0.891  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -5.035 -10.656  -2.317  1.00  3.53           H  
ATOM     49  N   TRP A   4      -7.861  -8.910  -0.658  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -8.796  -8.008  -1.316  1.00  2.95           C  
ATOM     51  C   TRP A   4      -8.301  -6.565  -1.251  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.096  -5.630  -1.151  1.00  2.12           O  
ATOM     53  CB  TRP A   4     -10.179  -8.117  -0.674  1.00  3.69           C  
ATOM     54  CG  TRP A   4     -10.138  -8.313   0.810  1.00  4.16           C  
ATOM     55  CD1 TRP A   4     -10.052  -9.499   1.476  1.00  4.88           C  
ATOM     56  CD2 TRP A   4     -10.184  -7.291   1.810  1.00  4.39           C  
ATOM     57  NE1 TRP A   4     -10.042  -9.278   2.833  1.00  5.49           N  
ATOM     58  CE2 TRP A   4     -10.121  -7.929   3.063  1.00  5.30           C  
ATOM     59  CE3 TRP A   4     -10.269  -5.898   1.766  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4     -10.144  -7.221   4.261  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4     -10.292  -5.195   2.956  1.00  5.05           C  
ATOM     62  CH2 TRP A   4     -10.228  -5.856   4.189  1.00  5.96           C  
ATOM     63  H   TRP A   4      -7.755  -8.860   0.315  1.00  3.31           H  
ATOM     64  HA  TRP A   4      -8.867  -8.302  -2.350  1.00  3.17           H  
ATOM     65  HB2 TRP A   4     -10.730  -7.214  -0.871  1.00  3.98           H  
ATOM     66  HB3 TRP A   4     -10.704  -8.955  -1.107  1.00  4.06           H  
ATOM     67  HD1 TRP A   4     -10.002 -10.462   0.995  1.00  5.12           H  
ATOM     68  HE1 TRP A   4      -9.986  -9.972   3.523  1.00  6.11           H  
ATOM     69  HE3 TRP A   4     -10.319  -5.372   0.824  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4     -10.095  -7.716   5.219  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4     -10.360  -4.117   2.941  1.00  5.17           H  
ATOM     72  HH2 TRP A   4     -10.250  -5.267   5.093  1.00  6.71           H  
ATOM     73  N   CYS A   5      -6.984  -6.392  -1.314  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.386  -5.062  -1.267  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.015  -4.150  -2.314  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.733  -3.203  -1.981  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -4.876  -5.150  -1.492  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.030  -6.345  -0.409  1.00  1.14           S  
ATOM     79  H   CYS A   5      -6.402  -7.175  -1.397  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -6.573  -4.649  -0.287  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -4.689  -5.444  -2.514  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -4.437  -4.179  -1.317  1.00  1.57           H  
ATOM     83  N   TRP A   6      -6.748  -4.439  -3.585  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.297  -3.642  -4.673  1.00  0.86           C  
ATOM     85  C   TRP A   6      -8.801  -3.459  -4.495  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.365  -2.438  -4.885  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -6.990  -4.285  -6.022  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -7.789  -5.514  -6.282  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -7.498  -6.773  -5.869  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -9.015  -5.594  -7.003  1.00  2.18           C  
ATOM     91  NE1 TRP A   6      -8.466  -7.647  -6.303  1.00  3.07           N  
ATOM     92  CE2 TRP A   6      -9.413  -6.942  -7.004  1.00  3.13           C  
ATOM     93  CE3 TRP A   6      -9.812  -4.651  -7.652  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6     -10.579  -7.373  -7.631  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6     -10.971  -5.076  -8.275  1.00  3.40           C  
ATOM     96  CH2 TRP A   6     -11.344  -6.428  -8.262  1.00  4.20           C  
ATOM     97  H   TRP A   6      -6.174  -5.205  -3.793  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -6.828  -2.679  -4.639  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -7.202  -3.576  -6.808  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -5.944  -4.552  -6.056  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -6.624  -7.029  -5.290  1.00  2.26           H  
ATOM    102  HE1 TRP A   6      -8.479  -8.613  -6.138  1.00  3.71           H  
ATOM    103  HE3 TRP A   6      -9.536  -3.605  -7.666  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6     -10.882  -8.410  -7.629  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6     -11.601  -4.362  -8.783  1.00  3.71           H  
ATOM    106  HH2 TRP A   6     -12.257  -6.716  -8.762  1.00  5.02           H  
ATOM    107  N   TYR A   7      -9.440  -4.453  -3.881  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -10.872  -4.392  -3.628  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.197  -3.132  -2.841  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.089  -2.366  -3.205  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -11.333  -5.627  -2.851  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -12.434  -6.396  -3.541  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -12.402  -6.605  -4.911  1.00  2.15           C  
ATOM    114  CD2 TYR A   7     -13.505  -6.912  -2.822  1.00  1.59           C  
ATOM    115  CE1 TYR A   7     -13.406  -7.307  -5.551  1.00  2.81           C  
ATOM    116  CE2 TYR A   7     -14.515  -7.616  -3.453  1.00  2.18           C  
ATOM    117  CZ  TYR A   7     -14.460  -7.810  -4.817  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -15.463  -8.509  -5.449  1.00  3.39           O  
ATOM    119  H   TYR A   7      -8.932  -5.235  -3.579  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -11.382  -4.356  -4.580  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -10.494  -6.295  -2.721  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -11.697  -5.320  -1.882  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -11.574  -6.209  -5.481  1.00  2.57           H  
ATOM    124  HD2 TYR A   7     -13.545  -6.757  -1.753  1.00  1.91           H  
ATOM    125  HE1 TYR A   7     -13.362  -7.460  -6.618  1.00  3.63           H  
ATOM    126  HE2 TYR A   7     -15.340  -8.009  -2.877  1.00  2.62           H  
ATOM    127  HH  TYR A   7     -16.305  -8.308  -5.033  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.443  -2.917  -1.769  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.622  -1.740  -0.931  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.502  -0.479  -1.780  1.00  0.50           C  
ATOM    131  O   THR A   8     -11.195   0.510  -1.549  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.581  -1.733   0.199  1.00  0.75           C  
ATOM    133  OG1 THR A   8      -9.892  -2.716   1.170  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.463  -0.403   0.919  1.00  0.82           C  
ATOM    135  H   THR A   8      -9.739  -3.561  -1.545  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.612  -1.782  -0.502  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.612  -1.969  -0.219  1.00  0.93           H  
ATOM    138  HG1 THR A   8     -10.825  -2.660   1.395  1.00  1.88           H  
ATOM    139 HG21 THR A   8      -9.585  -0.557   1.981  1.00  1.25           H  
ATOM    140 HG22 THR A   8     -10.229   0.269   0.561  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -8.490   0.025   0.728  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.614  -0.531  -2.770  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -9.395   0.599  -3.663  1.00  0.51           C  
ATOM    144  C   LEU A   9     -10.575   0.777  -4.616  1.00  0.64           C  
ATOM    145  O   LEU A   9     -11.025   1.897  -4.859  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -8.106   0.401  -4.461  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.814   0.589  -3.664  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.522   2.068  -3.464  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -6.905  -0.125  -2.324  1.00  2.06           C  
ATOM    150  H   LEU A   9      -9.092  -1.354  -2.900  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -9.301   1.488  -3.058  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -8.111  -0.600  -4.870  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -8.103   1.105  -5.279  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -5.992   0.160  -4.219  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -7.229   2.483  -2.761  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -6.610   2.583  -4.408  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -5.519   2.188  -3.080  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -7.718   0.294  -1.747  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -5.979   0.001  -1.784  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -7.087  -1.177  -2.491  1.00  2.60           H  
ATOM    161  N   ALA A  10     -11.069  -0.333  -5.154  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -12.195  -0.297  -6.080  1.00  0.86           C  
ATOM    163  C   ALA A  10     -13.457   0.210  -5.391  1.00  1.01           C  
ATOM    164  O   ALA A  10     -14.128   1.115  -5.889  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -12.435  -1.677  -6.673  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.668  -1.197  -4.923  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -11.941   0.376  -6.887  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -12.408  -1.616  -7.751  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -13.401  -2.043  -6.357  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -11.666  -2.354  -6.332  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.778  -0.380  -4.244  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.961   0.012  -3.486  1.00  1.25           C  
ATOM    173  C   MET A  11     -14.838   1.447  -2.979  1.00  1.40           C  
ATOM    174  O   MET A  11     -15.841   2.102  -2.697  1.00  1.84           O  
ATOM    175  CB  MET A  11     -15.177  -0.941  -2.308  1.00  1.39           C  
ATOM    176  CG  MET A  11     -14.162  -0.769  -1.190  1.00  2.07           C  
ATOM    177  SD  MET A  11     -14.840   0.082   0.247  1.00  2.63           S  
ATOM    178  CE  MET A  11     -15.192  -1.304   1.325  1.00  3.15           C  
ATOM    179  H   MET A  11     -13.205  -1.096  -3.899  1.00  0.84           H  
ATOM    180  HA  MET A  11     -15.812  -0.050  -4.148  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -16.163  -0.771  -1.900  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -15.117  -1.957  -2.667  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -13.820  -1.742  -0.874  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -13.325  -0.194  -1.562  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -15.912  -1.005   2.073  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -14.280  -1.622   1.811  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -15.594  -2.120   0.743  1.00  3.37           H  
ATOM    188  N   CYS A  12     -13.603   1.929  -2.864  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -13.351   3.286  -2.390  1.00  1.37           C  
ATOM    190  C   CYS A  12     -14.230   4.294  -3.123  1.00  1.77           C  
ATOM    191  O   CYS A  12     -14.893   3.957  -4.104  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -11.876   3.646  -2.580  1.00  1.23           C  
ATOM    193  SG  CYS A  12     -11.071   4.312  -1.087  1.00  1.13           S  
ATOM    194  H   CYS A  12     -12.842   1.360  -3.103  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -13.587   3.319  -1.337  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -11.334   2.761  -2.875  1.00  1.32           H  
ATOM    197  HB3 CYS A  12     -11.793   4.390  -3.358  1.00  1.63           H  
ATOM    198  N   GLY A  13     -14.231   5.533  -2.641  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -15.034   6.570  -3.262  1.00  2.68           C  
ATOM    200  C   GLY A  13     -14.297   7.291  -4.373  1.00  2.90           C  
ATOM    201  O   GLY A  13     -14.228   8.520  -4.386  1.00  3.39           O  
ATOM    202  H   GLY A  13     -13.683   5.744  -1.856  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -15.928   6.122  -3.669  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -15.318   7.290  -2.508  1.00  2.81           H  
ATOM    205  N   ALA A  14     -13.745   6.526  -5.309  1.00  2.98           N  
ATOM    206  CA  ALA A  14     -13.010   7.101  -6.428  1.00  3.53           C  
ATOM    207  C   ALA A  14     -11.695   7.715  -5.963  1.00  3.27           C  
ATOM    208  O   ALA A  14     -10.618   7.201  -6.265  1.00  3.62           O  
ATOM    209  CB  ALA A  14     -13.860   8.144  -7.138  1.00  4.39           C  
ATOM    210  H   ALA A  14     -13.834   5.552  -5.245  1.00  2.96           H  
ATOM    211  HA  ALA A  14     -12.797   6.307  -7.130  1.00  3.88           H  
ATOM    212  HB1 ALA A  14     -13.499   8.277  -8.147  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -13.798   9.082  -6.606  1.00  4.68           H  
ATOM    214  HB3 ALA A  14     -14.887   7.813  -7.165  1.00  4.76           H  
ATOM    215  N   GLY A  15     -11.790   8.815  -5.224  1.00  3.16           N  
ATOM    216  CA  GLY A  15     -10.599   9.476  -4.728  1.00  3.15           C  
ATOM    217  C   GLY A  15      -9.850   8.634  -3.714  1.00  2.57           C  
ATOM    218  O   GLY A  15     -10.259   7.514  -3.406  1.00  2.77           O  
ATOM    219  H   GLY A  15     -12.675   9.178  -5.013  1.00  3.43           H  
ATOM    220  HA2 GLY A  15      -9.943   9.688  -5.560  1.00  3.52           H  
ATOM    221  HA3 GLY A  15     -10.885  10.409  -4.263  1.00  3.66           H  
ATOM    222  N   TYR A  16      -8.751   9.171  -3.196  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -7.944   8.458  -2.212  1.00  2.32           C  
ATOM    224  C   TYR A  16      -7.904   9.217  -0.890  1.00  1.87           C  
ATOM    225  O   TYR A  16      -8.414  10.334  -0.788  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -6.523   8.254  -2.738  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -5.960   9.465  -3.448  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -5.310  10.469  -2.740  1.00  4.58           C  
ATOM    229  CD2 TYR A  16      -6.079   9.604  -4.825  1.00  4.63           C  
ATOM    230  CE1 TYR A  16      -4.795  11.577  -3.385  1.00  5.66           C  
ATOM    231  CE2 TYR A  16      -5.566  10.709  -5.477  1.00  5.66           C  
ATOM    232  CZ  TYR A  16      -4.925  11.692  -4.753  1.00  6.16           C  
ATOM    233  OH  TYR A  16      -4.412  12.794  -5.399  1.00  7.33           O  
ATOM    234  H   TYR A  16      -8.476  10.066  -3.481  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -8.399   7.493  -2.046  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -5.869   8.022  -1.910  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -6.519   7.428  -3.434  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -5.209  10.376  -1.669  1.00  4.35           H  
ATOM    239  HD2 TYR A  16      -6.582   8.833  -5.388  1.00  4.48           H  
ATOM    240  HE1 TYR A  16      -4.293  12.347  -2.818  1.00  6.25           H  
ATOM    241  HE2 TYR A  16      -5.669  10.799  -6.548  1.00  6.20           H  
ATOM    242  HH  TYR A  16      -4.793  13.590  -5.024  1.00  7.71           H  
ATOM    243  N   ASP A  17      -7.291   8.607   0.119  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -7.183   9.227   1.433  1.00  1.20           C  
ATOM    245  C   ASP A  17      -8.562   9.494   2.028  1.00  1.19           C  
ATOM    246  O   ASP A  17      -8.951  10.645   2.225  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -6.394  10.532   1.339  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -5.968  11.050   2.699  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -6.666  10.755   3.692  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -4.937  11.751   2.772  1.00  2.70           O  
ATOM    251  H   ASP A  17      -6.903   7.719  -0.024  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -6.653   8.542   2.080  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -5.507  10.368   0.745  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -7.007  11.283   0.863  1.00  2.15           H  
ATOM    255  N   SER A  18      -9.295   8.424   2.310  1.00  1.48           N  
ATOM    256  CA  SER A  18     -10.632   8.542   2.881  1.00  2.08           C  
ATOM    257  C   SER A  18     -10.759   7.710   4.152  1.00  1.51           C  
ATOM    258  O   SER A  18     -11.332   8.160   5.145  1.00  1.78           O  
ATOM    259  CB  SER A  18     -11.685   8.102   1.863  1.00  2.99           C  
ATOM    260  OG  SER A  18     -12.250   9.242   1.216  1.00  3.78           O  
ATOM    261  H   SER A  18      -8.930   7.533   2.130  1.00  1.62           H  
ATOM    262  HA  SER A  18     -10.795   9.581   3.127  1.00  2.62           H  
ATOM    263  HB2 SER A  18     -11.222   7.463   1.126  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -12.467   7.558   2.371  1.00  3.03           H  
ATOM    265  N   GLY A  19     -10.223   6.495   4.117  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.291   5.623   5.275  1.00  0.58           C  
ATOM    267  C   GLY A  19      -9.616   4.285   5.042  1.00  0.47           C  
ATOM    268  O   GLY A  19      -8.444   4.106   5.376  1.00  0.76           O  
ATOM    269  H   GLY A  19      -9.778   6.188   3.299  1.00  1.00           H  
ATOM    270  HA2 GLY A  19      -9.811   6.114   6.110  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.328   5.452   5.522  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.359   3.343   4.469  1.00  0.54           N  
ATOM    273  CA  THR A  20      -9.830   2.012   4.194  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.754   2.063   3.115  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.792   1.297   3.148  1.00  0.57           O  
ATOM    276  CB  THR A  20     -10.957   1.078   3.756  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.194   1.489   4.310  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -10.731  -0.364   4.158  1.00  1.11           C  
ATOM    279  H   THR A  20     -11.287   3.546   4.228  1.00  0.82           H  
ATOM    280  HA  THR A  20      -9.393   1.633   5.105  1.00  0.66           H  
ATOM    281  HB  THR A  20     -11.040   1.112   2.679  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.905   0.966   3.933  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -10.960  -1.010   3.324  1.00  1.64           H  
ATOM    284 HG22 THR A  20     -11.374  -0.609   4.991  1.00  1.64           H  
ATOM    285 HG23 THR A  20      -9.700  -0.499   4.446  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.925   2.966   2.158  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -7.970   3.111   1.067  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.545   3.246   1.594  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.709   2.368   1.385  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -8.327   4.328   0.210  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -9.103   3.913  -1.384  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.714   3.546   2.183  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -8.031   2.224   0.454  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -9.015   4.953   0.757  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -7.426   4.888   0.002  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.273   4.356   2.271  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -4.946   4.613   2.819  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.517   3.518   3.793  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.325   3.280   3.984  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -4.918   5.971   3.520  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -3.654   6.752   3.217  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -2.626   6.497   3.877  1.00  1.39           O  
ATOM    303  OD2 ASP A  22      -3.693   7.618   2.318  1.00  1.67           O  
ATOM    304  H   ASP A  22      -6.979   5.023   2.400  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.250   4.632   1.996  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -5.766   6.555   3.195  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -4.979   5.821   4.588  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.490   2.856   4.411  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.196   1.793   5.365  1.00  0.52           C  
ATOM    310  C   TYR A  23      -4.915   0.475   4.651  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.771   0.023   4.587  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.360   1.620   6.344  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -6.095   0.592   7.420  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -5.216   0.859   8.462  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -6.723  -0.648   7.392  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -4.970  -0.080   9.445  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -6.483  -1.591   8.373  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -5.606  -1.303   9.397  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -5.362  -2.239  10.375  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.423   3.089   4.223  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.315   2.082   5.919  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -6.557   2.564   6.830  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -7.239   1.312   5.798  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -4.721   1.818   8.497  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -7.408  -0.871   6.588  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -4.283   0.147  10.248  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -6.980  -2.548   8.334  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -6.060  -2.206  11.032  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.965  -0.139   4.118  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.838  -1.406   3.410  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.734  -1.344   2.359  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.837  -2.187   2.336  1.00  0.72           O  
ATOM    333  CB  MET A  24      -7.168  -1.768   2.748  1.00  1.07           C  
ATOM    334  CG  MET A  24      -7.763  -3.070   3.252  1.00  1.89           C  
ATOM    335  SD  MET A  24      -7.371  -4.477   2.195  1.00  2.84           S  
ATOM    336  CE  MET A  24      -5.859  -5.061   2.957  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.851   0.269   4.204  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.588  -2.167   4.134  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.877  -0.977   2.937  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -7.014  -1.856   1.682  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -7.376  -3.273   4.239  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -8.836  -2.968   3.298  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -6.077  -5.913   3.583  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -5.431  -4.273   3.558  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -5.157  -5.350   2.188  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.809  -0.344   1.488  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.819  -0.177   0.431  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.404  -0.186   0.999  1.00  0.67           C  
ATOM    349  O   TYR A  25      -1.616  -1.089   0.719  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -4.070   1.130  -0.322  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -3.471   1.161  -1.710  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -3.547   0.054  -2.546  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -2.830   2.299  -2.185  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -3.002   0.079  -3.815  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -2.282   2.332  -3.454  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -2.372   1.220  -4.265  1.00  2.49           C  
ATOM    357  OH  TYR A  25      -1.828   1.249  -5.528  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.548   0.295   1.555  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -3.923  -1.003  -0.257  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -5.134   1.279  -0.419  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.650   1.948   0.243  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -4.042  -0.838  -2.191  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -2.762   3.168  -1.548  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -3.072  -0.792  -4.449  1.00  2.75           H  
ATOM    365  HE2 TYR A  25      -1.789   3.226  -3.806  1.00  2.79           H  
ATOM    366  HH  TYR A  25      -0.871   1.276  -5.465  1.00  3.34           H  
ATOM    367  N   SER A  26      -2.091   0.826   1.798  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.771   0.941   2.408  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.378  -0.351   3.122  1.00  0.64           C  
ATOM    370  O   SER A  26       0.611  -0.991   2.765  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.745   2.109   3.395  1.00  0.92           C  
ATOM    372  OG  SER A  26       0.585   2.521   3.663  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.765   1.515   1.981  1.00  0.70           H  
ATOM    374  HA  SER A  26      -0.059   1.133   1.620  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.288   2.942   2.978  1.00  0.99           H  
ATOM    376  HB3 SER A  26      -1.208   1.804   4.323  1.00  1.23           H  
ATOM    377  HG  SER A  26       0.574   3.255   4.282  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.155  -0.723   4.135  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -0.887  -1.935   4.907  1.00  0.53           C  
ATOM    380  C   HIS A  27      -0.586  -3.123   3.997  1.00  0.44           C  
ATOM    381  O   HIS A  27       0.365  -3.869   4.229  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -2.077  -2.260   5.810  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -1.680  -2.773   7.159  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -1.790  -2.024   8.312  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -1.169  -3.970   7.538  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -1.363  -2.736   9.341  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -0.983  -3.920   8.898  1.00  2.22           N  
ATOM    388  H   HIS A  27      -1.926  -0.167   4.373  1.00  0.43           H  
ATOM    389  HA  HIS A  27      -0.021  -1.745   5.525  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -2.666  -1.368   5.955  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -2.685  -3.015   5.334  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -2.129  -1.107   8.369  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -0.949  -4.806   6.891  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -1.334  -2.406  10.369  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -0.569  -4.621   9.443  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.404  -3.298   2.964  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.223  -4.401   2.027  1.00  0.55           C  
ATOM    398  C   CYS A  28       0.205  -4.440   1.493  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.737  -5.509   1.193  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.210  -4.278   0.863  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.124  -5.654  -0.328  1.00  0.99           S  
ATOM    402  H   CYS A  28      -2.148  -2.674   2.832  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.421  -5.320   2.557  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.215  -4.246   1.255  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -2.009  -3.363   0.325  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.822  -3.268   1.377  1.00  0.57           N  
ATOM    407  CA  PHE A  29       2.189  -3.172   0.879  1.00  0.80           C  
ATOM    408  C   PHE A  29       3.101  -2.517   1.912  1.00  1.35           C  
ATOM    409  O   PHE A  29       4.028  -1.786   1.562  1.00  2.07           O  
ATOM    410  CB  PHE A  29       2.223  -2.377  -0.427  1.00  1.15           C  
ATOM    411  CG  PHE A  29       2.349  -3.237  -1.653  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       1.250  -3.915  -2.156  1.00  2.07           C  
ATOM    413  CD2 PHE A  29       3.566  -3.364  -2.302  1.00  1.95           C  
ATOM    414  CE1 PHE A  29       1.363  -4.706  -3.284  1.00  2.69           C  
ATOM    415  CE2 PHE A  29       3.685  -4.153  -3.431  1.00  2.52           C  
ATOM    416  CZ  PHE A  29       2.583  -4.825  -3.922  1.00  2.80           C  
ATOM    417  H   PHE A  29       0.347  -2.450   1.632  1.00  0.66           H  
ATOM    418  HA  PHE A  29       2.544  -4.174   0.689  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       1.310  -1.805  -0.516  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       3.065  -1.699  -0.407  1.00  1.52           H  
ATOM    421  HD1 PHE A  29       0.296  -3.823  -1.658  1.00  2.27           H  
ATOM    422  HD2 PHE A  29       4.428  -2.839  -1.919  1.00  2.13           H  
ATOM    423  HE1 PHE A  29       0.500  -5.230  -3.666  1.00  3.26           H  
ATOM    424  HE2 PHE A  29       4.639  -4.244  -3.927  1.00  2.96           H  
ATOM    425  HZ  PHE A  29       2.675  -5.442  -4.804  1.00  3.35           H  
ATOM    426  N   GLY A  30       2.832  -2.784   3.187  1.00  1.83           N  
ATOM    427  CA  GLY A  30       3.635  -2.212   4.250  1.00  2.60           C  
ATOM    428  C   GLY A  30       4.841  -3.065   4.601  1.00  3.07           C  
ATOM    429  O   GLY A  30       5.455  -2.877   5.652  1.00  3.23           O  
ATOM    430  H   GLY A  30       2.082  -3.372   3.407  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       3.976  -1.237   3.941  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       3.018  -2.102   5.130  1.00  2.92           H  
ATOM    433  N   ILE A  31       5.183  -4.003   3.723  1.00  3.82           N  
ATOM    434  CA  ILE A  31       6.323  -4.883   3.949  1.00  4.58           C  
ATOM    435  C   ILE A  31       6.880  -5.403   2.629  1.00  5.10           C  
ATOM    436  O   ILE A  31       6.703  -6.571   2.285  1.00  5.86           O  
ATOM    437  CB  ILE A  31       5.946  -6.082   4.843  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       4.540  -6.581   4.506  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       6.038  -5.695   6.312  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       4.032  -7.645   5.455  1.00  6.75           C  
ATOM    441  H   ILE A  31       4.657  -4.106   2.902  1.00  4.11           H  
ATOM    442  HA  ILE A  31       7.090  -4.312   4.452  1.00  4.59           H  
ATOM    443  HB  ILE A  31       6.655  -6.874   4.660  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       3.850  -5.750   4.541  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       4.542  -6.998   3.509  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       6.221  -6.578   6.905  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       5.111  -5.238   6.623  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       6.849  -4.996   6.450  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       4.861  -8.056   6.010  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       3.550  -8.430   4.891  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       3.321  -7.206   6.141  1.00  7.07           H  
ATOM    452  N   LYS A  32       7.551  -4.524   1.891  1.00  5.03           N  
ATOM    453  CA  LYS A  32       8.133  -4.890   0.607  1.00  5.84           C  
ATOM    454  C   LYS A  32       9.304  -3.976   0.261  1.00  6.27           C  
ATOM    455  O   LYS A  32       9.533  -3.659  -0.906  1.00  6.84           O  
ATOM    456  CB  LYS A  32       7.072  -4.819  -0.495  1.00  6.18           C  
ATOM    457  CG  LYS A  32       7.115  -5.994  -1.459  1.00  6.74           C  
ATOM    458  CD  LYS A  32       7.787  -5.616  -2.768  1.00  7.41           C  
ATOM    459  CE  LYS A  32       7.894  -6.808  -3.706  1.00  8.08           C  
ATOM    460  NZ  LYS A  32       9.247  -7.427  -3.667  1.00  8.71           N  
ATOM    461  H   LYS A  32       7.656  -3.606   2.219  1.00  4.68           H  
ATOM    462  HA  LYS A  32       8.493  -5.905   0.682  1.00  6.28           H  
ATOM    463  HB2 LYS A  32       6.095  -4.792  -0.037  1.00  6.05           H  
ATOM    464  HB3 LYS A  32       7.220  -3.911  -1.062  1.00  6.55           H  
ATOM    465  HG2 LYS A  32       7.666  -6.802  -1.002  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       6.104  -6.315  -1.662  1.00  6.65           H  
ATOM    467  HD2 LYS A  32       7.207  -4.843  -3.249  1.00  7.44           H  
ATOM    468  HD3 LYS A  32       8.779  -5.246  -2.558  1.00  7.68           H  
ATOM    469  HE2 LYS A  32       7.161  -7.547  -3.414  1.00  8.28           H  
ATOM    470  HE3 LYS A  32       7.687  -6.476  -4.713  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32       9.592  -7.469  -2.686  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32       9.914  -6.865  -4.234  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32       9.210  -8.392  -4.053  1.00  8.99           H  
ATOM    474  N   HIS A  33      10.040  -3.553   1.283  1.00  6.34           N  
ATOM    475  CA  HIS A  33      11.187  -2.675   1.086  1.00  7.06           C  
ATOM    476  C   HIS A  33      10.743  -1.307   0.578  1.00  7.27           C  
ATOM    477  O   HIS A  33      10.626  -1.091  -0.629  1.00  7.87           O  
ATOM    478  CB  HIS A  33      12.173  -3.303   0.100  1.00  7.69           C  
ATOM    479  CG  HIS A  33      13.605  -2.988   0.402  1.00  8.14           C  
ATOM    480  ND1 HIS A  33      14.441  -3.852   1.077  1.00  8.85           N  
ATOM    481  CD2 HIS A  33      14.351  -1.894   0.117  1.00  8.27           C  
ATOM    482  CE1 HIS A  33      15.637  -3.304   1.194  1.00  9.33           C  
ATOM    483  NE2 HIS A  33      15.609  -2.116   0.619  1.00  9.02           N  
ATOM    484  H   HIS A  33       9.807  -3.840   2.191  1.00  6.12           H  
ATOM    485  HA  HIS A  33      11.676  -2.550   2.041  1.00  7.30           H  
ATOM    486  HB2 HIS A  33      12.060  -4.377   0.122  1.00  7.74           H  
ATOM    487  HB3 HIS A  33      11.955  -2.944  -0.895  1.00  8.05           H  
ATOM    488  HD1 HIS A  33      14.194  -4.736   1.420  1.00  9.12           H  
ATOM    489  HD2 HIS A  33      14.017  -1.010  -0.410  1.00  8.02           H  
ATOM    490  HE1 HIS A  33      16.494  -3.752   1.677  1.00 10.01           H  
ATOM    491  HE2 HIS A  33      16.339  -1.463   0.636  1.00  9.40           H  
ATOM    492  N   HIS A  34      10.499  -0.387   1.504  1.00  7.06           N  
ATOM    493  CA  HIS A  34      10.070   0.961   1.148  1.00  7.55           C  
ATOM    494  C   HIS A  34      11.261   1.819   0.738  1.00  8.06           C  
ATOM    495  O   HIS A  34      12.042   2.261   1.582  1.00  8.01           O  
ATOM    496  CB  HIS A  34       9.337   1.613   2.321  1.00  7.41           C  
ATOM    497  CG  HIS A  34       7.895   1.900   2.037  1.00  7.42           C  
ATOM    498  ND1 HIS A  34       7.118   1.104   1.221  1.00  7.57           N  
ATOM    499  CD2 HIS A  34       7.090   2.902   2.462  1.00  7.64           C  
ATOM    500  CE1 HIS A  34       5.897   1.606   1.156  1.00  7.85           C  
ATOM    501  NE2 HIS A  34       5.854   2.695   1.901  1.00  7.90           N  
ATOM    502  H   HIS A  34      10.611  -0.619   2.450  1.00  6.77           H  
ATOM    503  HA  HIS A  34       9.393   0.881   0.311  1.00  7.99           H  
ATOM    504  HB2 HIS A  34       9.381   0.954   3.176  1.00  7.42           H  
ATOM    505  HB3 HIS A  34       9.821   2.546   2.566  1.00  7.65           H  
ATOM    506  HD1 HIS A  34       7.416   0.295   0.759  1.00  7.67           H  
ATOM    507  HD2 HIS A  34       7.369   3.713   3.120  1.00  7.81           H  
ATOM    508  HE1 HIS A  34       5.073   1.193   0.592  1.00  8.20           H  
ATOM    509  HE2 HIS A  34       5.085   3.297   1.979  1.00  8.26           H  
ATOM    510  N   SER A  35      11.397   2.050  -0.563  1.00  8.79           N  
ATOM    511  CA  SER A  35      12.495   2.854  -1.086  1.00  9.54           C  
ATOM    512  C   SER A  35      12.407   2.972  -2.604  1.00 10.19           C  
ATOM    513  O   SER A  35      11.912   2.070  -3.279  1.00 10.62           O  
ATOM    514  CB  SER A  35      13.838   2.241  -0.687  1.00 10.04           C  
ATOM    515  OG  SER A  35      14.744   3.237  -0.247  1.00 10.36           O  
ATOM    516  H   SER A  35      10.744   1.670  -1.187  1.00  8.97           H  
ATOM    517  HA  SER A  35      12.417   3.841  -0.655  1.00  9.54           H  
ATOM    518  HB2 SER A  35      13.685   1.533   0.114  1.00 10.07           H  
ATOM    519  HB3 SER A  35      14.266   1.732  -1.539  1.00 10.39           H  
ATOM    520  HG  SER A  35      15.219   2.920   0.525  1.00 10.65           H  
ATOM    521  N   SER A  36      12.894   4.090  -3.134  1.00 10.46           N  
ATOM    522  CA  SER A  36      12.872   4.325  -4.573  1.00 11.28           C  
ATOM    523  C   SER A  36      13.885   5.394  -4.964  1.00 11.90           C  
ATOM    524  O   SER A  36      14.591   5.939  -4.114  1.00 12.39           O  
ATOM    525  CB  SER A  36      11.472   4.745  -5.022  1.00 11.63           C  
ATOM    526  OG  SER A  36      11.316   4.581  -6.421  1.00 11.75           O  
ATOM    527  H   SER A  36      13.277   4.772  -2.543  1.00 10.26           H  
ATOM    528  HA  SER A  36      13.135   3.401  -5.064  1.00 11.40           H  
ATOM    529  HB2 SER A  36      10.736   4.136  -4.517  1.00 11.52           H  
ATOM    530  HB3 SER A  36      11.313   5.784  -4.772  1.00 12.12           H  
ATOM    531  HG  SER A  36      10.757   5.282  -6.765  1.00 12.05           H  
ATOM    532  N   GLY A  37      13.952   5.691  -6.258  1.00 12.07           N  
ATOM    533  CA  GLY A  37      14.881   6.694  -6.743  1.00 12.84           C  
ATOM    534  C   GLY A  37      14.858   6.817  -8.253  1.00 13.27           C  
ATOM    535  O   GLY A  37      13.995   6.243  -8.916  1.00 13.38           O  
ATOM    536  H   GLY A  37      13.364   5.225  -6.888  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      14.621   7.649  -6.310  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      15.879   6.427  -6.429  1.00 13.07           H  
ATOM    539  N   SER A  38      15.809   7.568  -8.799  1.00 13.68           N  
ATOM    540  CA  SER A  38      15.893   7.763 -10.242  1.00 14.29           C  
ATOM    541  C   SER A  38      16.561   6.568 -10.913  1.00 14.83           C  
ATOM    542  O   SER A  38      16.035   6.011 -11.877  1.00 15.12           O  
ATOM    543  CB  SER A  38      16.666   9.043 -10.560  1.00 14.70           C  
ATOM    544  OG  SER A  38      16.881   9.175 -11.955  1.00 14.95           O  
ATOM    545  H   SER A  38      16.470   8.000  -8.218  1.00 13.69           H  
ATOM    546  HA  SER A  38      14.887   7.857 -10.621  1.00 14.25           H  
ATOM    547  HB2 SER A  38      16.104   9.897 -10.214  1.00 14.71           H  
ATOM    548  HB3 SER A  38      17.625   9.016 -10.062  1.00 14.97           H  
ATOM    549  HG  SER A  38      16.792  10.097 -12.207  1.00 15.04           H  
ATOM    550  N   SER A  39      17.724   6.180 -10.399  1.00 15.11           N  
ATOM    551  CA  SER A  39      18.466   5.051 -10.949  1.00 15.78           C  
ATOM    552  C   SER A  39      18.879   4.084  -9.843  1.00 16.45           C  
ATOM    553  O   SER A  39      18.502   2.913  -9.856  1.00 17.13           O  
ATOM    554  CB  SER A  39      19.702   5.545 -11.701  1.00 15.99           C  
ATOM    555  OG  SER A  39      19.474   5.562 -13.100  1.00 16.04           O  
ATOM    556  H   SER A  39      18.091   6.664  -9.630  1.00 14.96           H  
ATOM    557  HA  SER A  39      17.817   4.533 -11.639  1.00 15.80           H  
ATOM    558  HB2 SER A  39      19.941   6.547 -11.376  1.00 16.24           H  
ATOM    559  HB3 SER A  39      20.534   4.890 -11.492  1.00 16.03           H  
ATOM    560  HG  SER A  39      19.883   4.791 -13.500  1.00 16.17           H  
ATOM    561  N   SER A  40      19.655   4.585  -8.887  1.00 16.39           N  
ATOM    562  CA  SER A  40      20.119   3.766  -7.771  1.00 17.15           C  
ATOM    563  C   SER A  40      21.067   2.671  -8.252  1.00 17.58           C  
ATOM    564  O   SER A  40      20.778   1.482  -8.109  1.00 18.09           O  
ATOM    565  CB  SER A  40      18.929   3.144  -7.041  1.00 17.23           C  
ATOM    566  OG  SER A  40      17.828   4.035  -7.005  1.00 16.99           O  
ATOM    567  H   SER A  40      19.922   5.527  -8.931  1.00 15.92           H  
ATOM    568  HA  SER A  40      20.652   4.411  -7.088  1.00 17.51           H  
ATOM    569  HB2 SER A  40      18.628   2.241  -7.551  1.00 17.44           H  
ATOM    570  HB3 SER A  40      19.217   2.905  -6.027  1.00 17.43           H  
ATOM    571  HG  SER A  40      17.093   3.657  -7.493  1.00 17.19           H  
ATOM    572  N   TYR A  41      22.199   3.079  -8.817  1.00 17.50           N  
ATOM    573  CA  TYR A  41      23.189   2.131  -9.314  1.00 18.04           C  
ATOM    574  C   TYR A  41      24.493   2.248  -8.531  1.00 18.43           C  
ATOM    575  O   TYR A  41      24.792   1.415  -7.676  1.00 18.38           O  
ATOM    576  CB  TYR A  41      23.452   2.368 -10.802  1.00 17.93           C  
ATOM    577  CG  TYR A  41      22.449   1.693 -11.711  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      22.038   0.387 -11.475  1.00 17.81           C  
ATOM    579  CD2 TYR A  41      21.913   2.362 -12.803  1.00 18.43           C  
ATOM    580  CE1 TYR A  41      21.121  -0.232 -12.303  1.00 18.05           C  
ATOM    581  CE2 TYR A  41      20.995   1.751 -13.635  1.00 18.66           C  
ATOM    582  CZ  TYR A  41      20.603   0.453 -13.381  1.00 18.48           C  
ATOM    583  OH  TYR A  41      19.689  -0.161 -14.207  1.00 18.86           O  
ATOM    584  H   TYR A  41      22.372   4.039  -8.900  1.00 17.17           H  
ATOM    585  HA  TYR A  41      22.791   1.135  -9.182  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      23.420   3.428 -11.003  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      24.433   1.988 -11.051  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      22.446  -0.147 -10.629  1.00 17.56           H  
ATOM    589  HD2 TYR A  41      22.222   3.378 -13.000  1.00 18.66           H  
ATOM    590  HE1 TYR A  41      20.815  -1.249 -12.103  1.00 17.99           H  
ATOM    591  HE2 TYR A  41      20.590   2.287 -14.479  1.00 19.06           H  
ATOM    592  HH  TYR A  41      20.146  -0.762 -14.799  1.00 19.07           H  
ATOM    593  N   HIS A  42      25.263   3.288  -8.830  1.00 18.95           N  
ATOM    594  CA  HIS A  42      26.535   3.516  -8.153  1.00 19.51           C  
ATOM    595  C   HIS A  42      26.752   5.003  -7.892  1.00 19.81           C  
ATOM    596  O   HIS A  42      26.053   5.849  -8.449  1.00 19.95           O  
ATOM    597  CB  HIS A  42      27.688   2.958  -8.990  1.00 19.72           C  
ATOM    598  CG  HIS A  42      27.406   1.608  -9.573  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      27.550   0.436  -8.862  1.00 20.27           N  
ATOM    600  CD2 HIS A  42      26.987   1.248 -10.810  1.00 19.85           C  
ATOM    601  CE1 HIS A  42      27.233  -0.588  -9.635  1.00 20.46           C  
ATOM    602  NE2 HIS A  42      26.886  -0.122 -10.821  1.00 20.21           N  
ATOM    603  H   HIS A  42      24.970   3.919  -9.520  1.00 19.05           H  
ATOM    604  HA  HIS A  42      26.504   2.997  -7.207  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      27.893   3.636  -9.805  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      28.567   2.876  -8.368  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      27.844   0.364  -7.930  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      26.771   1.913 -11.634  1.00 19.67           H  
ATOM    609  HE1 HIS A  42      27.250  -1.628  -9.346  1.00 20.85           H  
ATOM    610  HE2 HIS A  42      26.698  -0.672 -11.611  1.00 20.36           H  
ATOM    611  N   CYS A  43      27.724   5.313  -7.039  1.00 20.02           N  
ATOM    612  CA  CYS A  43      28.031   6.699  -6.704  1.00 20.46           C  
ATOM    613  C   CYS A  43      29.400   6.809  -6.042  1.00 20.82           C  
ATOM    614  O   CYS A  43      30.431   6.632  -6.690  1.00 21.10           O  
ATOM    615  CB  CYS A  43      26.954   7.275  -5.781  1.00 20.77           C  
ATOM    616  SG  CYS A  43      26.995   6.617  -4.101  1.00 20.91           S  
ATOM    617  H   CYS A  43      28.246   4.594  -6.627  1.00 19.96           H  
ATOM    618  HA  CYS A  43      28.043   7.266  -7.623  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      27.081   8.344  -5.716  1.00 20.79           H  
ATOM    620  HB3 CYS A  43      25.981   7.057  -6.197  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44     -13.265  10.007   2.011  1.00  4.57           C  
HETATM  623  C2  NAG A  44     -12.778  11.438   2.236  1.00  5.57           C  
HETATM  624  C3  NAG A  44     -13.953  12.415   2.187  1.00  6.32           C  
HETATM  625  C4  NAG A  44     -15.166  11.846   2.916  1.00  6.42           C  
HETATM  626  C5  NAG A  44     -15.677  10.596   2.203  1.00  5.83           C  
HETATM  627  C6  NAG A  44     -16.881  10.871   1.323  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -11.555  12.680   3.906  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -10.878  12.702   5.266  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -12.113  11.535   3.522  1.00  6.12           N  
HETATM  631  O3  NAG A  44     -14.302  12.658   0.833  1.00  6.77           O  
HETATM  632  O4  NAG A  44     -14.810  11.519   4.252  1.00  6.95           O  
HETATM  633  O5  NAG A  44     -14.603  10.013   1.330  1.00  4.92           O  
HETATM  634  O6  NAG A  44     -17.268   9.712   0.601  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -11.567  13.696   3.211  1.00  7.06           O  
HETATM  636  H1  NAG A  44     -13.398   9.521   2.988  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -12.070  11.698   1.437  1.00  5.69           H  
HETATM  638  H3  NAG A  44     -13.649  13.359   2.663  1.00  6.81           H  
HETATM  639  H4  NAG A  44     -15.964  12.603   2.917  1.00  6.79           H  
HETATM  640  H5  NAG A  44     -15.945   9.838   2.952  1.00  6.05           H  
HETATM  641  H61 NAG A  44     -16.631  11.683   0.625  1.00  6.43           H  
HETATM  642  H62 NAG A  44     -17.711  11.214   1.957  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -10.204  13.568   5.343  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -11.629  12.771   6.066  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -10.289  11.787   5.416  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -12.070  10.756   4.114  1.00  6.22           H  
HETATM  647  HO3 NAG A  44     -13.801  13.410   0.505  1.00  7.28           H  
HETATM  648  HO4 NAG A  44     -14.520  10.605   4.289  1.00  7.37           H  
HETATM  649  HO6 NAG A  44     -17.614   9.972  -0.255  1.00  7.17           H  
HETATM  650  C1  NAG A  45      25.478   5.652  -3.964  1.00 21.52           C  
HETATM  651  C2  NAG A  45      25.157   5.067  -2.589  1.00 21.83           C  
HETATM  652  C3  NAG A  45      24.137   5.945  -1.864  1.00 22.45           C  
HETATM  653  C4  NAG A  45      22.800   5.943  -2.597  1.00 22.86           C  
HETATM  654  C5  NAG A  45      23.019   6.034  -4.106  1.00 22.57           C  
HETATM  655  C6  NAG A  45      22.007   6.928  -4.796  1.00 23.05           C  
HETATM  656  C7  NAG A  45      25.354   2.780  -3.325  1.00 21.59           C  
HETATM  657  C8  NAG A  45      24.735   1.397  -3.445  1.00 21.51           C  
HETATM  658  N2  NAG A  45      24.629   3.725  -2.735  1.00 21.61           N  
HETATM  659  O3  NAG A  45      24.629   7.275  -1.799  1.00 22.79           O  
HETATM  660  O4  NAG A  45      22.091   4.752  -2.291  1.00 23.54           O  
HETATM  661  O5  NAG A  45      24.384   6.583  -4.404  1.00 21.93           O  
HETATM  662  O6  NAG A  45      20.691   6.677  -4.322  1.00 23.26           O  
HETATM  663  O7  NAG A  45      26.485   2.985  -3.766  1.00 21.74           O  
HETATM  664  H1  NAG A  45      25.521   4.832  -4.694  1.00 21.52           H  
HETATM  665  H2  NAG A  45      26.081   5.035  -1.995  1.00 21.89           H  
HETATM  666  H3  NAG A  45      23.999   5.555  -0.844  1.00 22.45           H  
HETATM  667  H4  NAG A  45      22.218   6.817  -2.271  1.00 22.97           H  
HETATM  668  H5  NAG A  45      22.964   5.027  -4.539  1.00 22.56           H  
HETATM  669  H61 NAG A  45      22.058   6.750  -5.879  1.00 23.20           H  
HETATM  670  H62 NAG A  45      22.278   7.977  -4.612  1.00 23.21           H  
HETATM  671  H81 NAG A  45      24.029   1.368  -4.288  1.00 21.46           H  
HETATM  672  H82 NAG A  45      25.515   0.643  -3.616  1.00 21.48           H  
HETATM  673  H83 NAG A  45      24.193   1.140  -2.524  1.00 21.64           H  
HETATM  674  HN2 NAG A  45      23.733   3.507  -2.401  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      24.549   7.599  -0.899  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      21.275   4.728  -2.797  1.00 23.55           H  
HETATM  677  HO6 NAG A  45      20.059   6.901  -5.010  1.00 23.41           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -5.423 -17.051  -0.050  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -4.898 -15.853  -0.758  1.00  6.96           C  
ATOM      3  C   LYS A   1      -5.928 -14.726  -0.773  1.00  6.11           C  
ATOM      4  O   LYS A   1      -6.571 -14.475  -1.792  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -4.532 -16.255  -2.187  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -3.039 -16.438  -2.403  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -2.462 -17.475  -1.453  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -1.089 -17.944  -1.907  1.00  8.34           C  
ATOM      9  NZ  LYS A   1      -0.104 -17.945  -0.792  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -5.927 -17.635  -0.745  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -6.065 -16.719   0.699  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -4.612 -17.563   0.351  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -4.011 -15.513  -0.245  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -5.026 -17.185  -2.425  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -4.881 -15.489  -2.864  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -2.870 -16.762  -3.419  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -2.542 -15.494  -2.236  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -2.374 -17.039  -0.468  1.00  8.06           H  
ATOM     19  HD3 LYS A   1      -3.129 -18.324  -1.414  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -1.177 -18.946  -2.300  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -0.738 -17.282  -2.686  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1      -0.281 -18.752  -0.159  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1      -0.184 -17.065  -0.242  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1       0.862 -18.019  -1.169  1.00  9.09           H  
ATOM     25  N   PRO A   2      -6.098 -14.029   0.365  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -7.056 -12.925   0.481  1.00  5.47           C  
ATOM     27  C   PRO A   2      -6.697 -11.746  -0.418  1.00  4.69           C  
ATOM     28  O   PRO A   2      -5.814 -10.953  -0.093  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -6.968 -12.512   1.957  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -6.283 -13.643   2.647  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -5.377 -14.263   1.624  1.00  6.96           C  
ATOM     32  HA  PRO A   2      -8.062 -13.251   0.257  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -6.399 -11.598   2.042  1.00  5.71           H  
ATOM     34  HB3 PRO A   2      -7.962 -12.359   2.350  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -5.707 -13.270   3.481  1.00  7.06           H  
ATOM     36  HG3 PRO A   2      -7.013 -14.363   2.986  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -4.417 -13.769   1.619  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -5.260 -15.320   1.811  1.00  7.52           H  
ATOM     39  N   ALA A   3      -7.391 -11.635  -1.546  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -7.148 -10.549  -2.488  1.00  3.43           C  
ATOM     41  C   ALA A   3      -8.106  -9.389  -2.239  1.00  3.08           C  
ATOM     42  O   ALA A   3      -8.694  -8.844  -3.173  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -7.278 -11.050  -3.918  1.00  3.37           C  
ATOM     44  H   ALA A   3      -8.086 -12.296  -1.748  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -6.134 -10.203  -2.343  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -7.652 -10.254  -4.546  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -7.965 -11.883  -3.947  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -6.312 -11.368  -4.278  1.00  3.53           H  
ATOM     49  N   TRP A   4      -8.262  -9.023  -0.971  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -9.154  -7.933  -0.588  1.00  2.95           C  
ATOM     51  C   TRP A   4      -8.470  -6.568  -0.694  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.095  -5.537  -0.447  1.00  2.12           O  
ATOM     53  CB  TRP A   4      -9.654  -8.148   0.841  1.00  3.69           C  
ATOM     54  CG  TRP A   4     -11.144  -8.216   0.947  1.00  4.16           C  
ATOM     55  CD1 TRP A   4     -11.918  -9.334   0.851  1.00  4.88           C  
ATOM     56  CD2 TRP A   4     -12.041  -7.122   1.168  1.00  4.39           C  
ATOM     57  NE1 TRP A   4     -13.244  -9.005   0.999  1.00  5.49           N  
ATOM     58  CE2 TRP A   4     -13.345  -7.652   1.195  1.00  5.30           C  
ATOM     59  CE3 TRP A   4     -11.868  -5.747   1.346  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4     -14.469  -6.854   1.394  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4     -12.984  -4.956   1.543  1.00  5.05           C  
ATOM     62  CH2 TRP A   4     -14.270  -5.511   1.566  1.00  5.96           C  
ATOM     63  H   TRP A   4      -7.769  -9.502  -0.272  1.00  3.31           H  
ATOM     64  HA  TRP A   4     -10.000  -7.949  -1.257  1.00  3.17           H  
ATOM     65  HB2 TRP A   4      -9.251  -9.075   1.221  1.00  3.98           H  
ATOM     66  HB3 TRP A   4      -9.312  -7.333   1.461  1.00  4.06           H  
ATOM     67  HD1 TRP A   4     -11.530 -10.327   0.682  1.00  5.12           H  
ATOM     68  HE1 TRP A   4     -13.994  -9.635   0.970  1.00  6.11           H  
ATOM     69  HE3 TRP A   4     -10.884  -5.301   1.332  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4     -15.466  -7.266   1.414  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4     -12.871  -3.891   1.683  1.00  5.17           H  
ATOM     72  HH2 TRP A   4     -15.113  -4.855   1.723  1.00  6.71           H  
ATOM     73  N   CYS A   5      -7.189  -6.558  -1.054  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.447  -5.308  -1.178  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.080  -4.395  -2.226  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.697  -3.381  -1.890  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -4.985  -5.591  -1.535  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.179  -6.812  -0.449  1.00  1.14           S  
ATOM     79  H   CYS A   5      -6.730  -7.403  -1.237  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -6.483  -4.811  -0.221  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -4.933  -5.968  -2.545  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -4.423  -4.671  -1.470  1.00  1.57           H  
ATOM     83  N   TRP A   6      -6.925  -4.753  -3.498  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.482  -3.959  -4.587  1.00  0.86           C  
ATOM     85  C   TRP A   6      -8.942  -3.611  -4.324  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.403  -2.524  -4.672  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -7.356  -4.700  -5.911  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -8.174  -5.942  -5.958  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -7.766  -7.191  -5.622  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -9.539  -6.050  -6.354  1.00  2.18           C  
ATOM     91  NE1 TRP A   6      -8.794  -8.086  -5.799  1.00  3.07           N  
ATOM     92  CE2 TRP A   6      -9.898  -7.405  -6.247  1.00  3.13           C  
ATOM     93  CE3 TRP A   6     -10.491  -5.130  -6.792  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6     -11.174  -7.863  -6.566  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6     -11.759  -5.583  -7.106  1.00  3.40           C  
ATOM     96  CH2 TRP A   6     -12.090  -6.940  -6.992  1.00  4.20           C  
ATOM     97  H   TRP A   6      -6.425  -5.569  -3.709  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -6.915  -3.052  -4.649  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -7.682  -4.053  -6.712  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -6.323  -4.971  -6.068  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -6.771  -7.423  -5.276  1.00  2.26           H  
ATOM    102  HE1 TRP A   6      -8.747  -9.050  -5.631  1.00  3.71           H  
ATOM    103  HE3 TRP A   6     -10.250  -4.079  -6.881  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6     -11.445  -8.906  -6.483  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6     -12.509  -4.886  -7.448  1.00  3.71           H  
ATOM    106  HH2 TRP A   6     -13.092  -7.250  -7.250  1.00  5.02           H  
ATOM    107  N   TYR A   7      -9.667  -4.538  -3.701  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -11.076  -4.322  -3.386  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.269  -2.978  -2.692  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.070  -2.151  -3.125  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -11.600  -5.447  -2.490  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -12.517  -6.415  -3.202  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -13.830  -6.070  -3.500  1.00  1.59           C  
ATOM    114  CD2 TYR A   7     -12.071  -7.677  -3.571  1.00  2.15           C  
ATOM    115  CE1 TYR A   7     -14.670  -6.957  -4.147  1.00  2.18           C  
ATOM    116  CE2 TYR A   7     -12.905  -8.569  -4.219  1.00  2.81           C  
ATOM    117  CZ  TYR A   7     -14.203  -8.203  -4.505  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -15.038  -9.088  -5.149  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.244  -5.384  -3.443  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -11.630  -4.321  -4.313  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -10.763  -6.008  -2.103  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -12.148  -5.014  -1.666  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -14.193  -5.092  -3.220  1.00  1.91           H  
ATOM    124  HD2 TYR A   7     -11.053  -7.960  -3.346  1.00  2.57           H  
ATOM    125  HE1 TYR A   7     -15.687  -6.670  -4.371  1.00  2.62           H  
ATOM    126  HE2 TYR A   7     -12.538  -9.545  -4.498  1.00  3.63           H  
ATOM    127  HH  TYR A   7     -15.654  -9.465  -4.516  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.517  -2.769  -1.618  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.589  -1.524  -0.864  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.248  -0.338  -1.762  1.00  0.50           C  
ATOM    131  O   THR A   8     -10.781   0.758  -1.589  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.635  -1.589   0.338  1.00  0.75           C  
ATOM    133  OG1 THR A   8     -10.168  -2.428   1.348  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.345  -0.241   0.974  1.00  0.82           C  
ATOM    135  H   THR A   8      -9.893  -3.467  -1.330  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.601  -1.412  -0.505  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.694  -2.009   0.013  1.00  0.93           H  
ATOM    138  HG1 THR A   8      -9.642  -2.347   2.146  1.00  1.88           H  
ATOM    139 HG21 THR A   8      -9.381  -0.335   2.049  1.00  1.25           H  
ATOM    140 HG22 THR A   8     -10.085   0.477   0.650  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -8.363   0.094   0.674  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.353  -0.566  -2.717  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -8.936   0.487  -3.639  1.00  0.51           C  
ATOM    144  C   LEU A   9     -10.018   0.778  -4.675  1.00  0.64           C  
ATOM    145  O   LEU A   9     -10.281   1.934  -5.002  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -7.636   0.089  -4.339  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.373   0.256  -3.494  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.115   1.725  -3.206  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -6.494  -0.532  -2.199  1.00  2.06           C  
ATOM    150  H   LEU A   9      -8.958  -1.462  -2.800  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -8.762   1.381  -3.060  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -7.714  -0.947  -4.636  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -7.531   0.694  -5.227  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -5.526  -0.131  -4.044  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -6.511   1.976  -2.232  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -6.599   2.331  -3.958  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -5.051   1.914  -3.220  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -7.363  -0.196  -1.651  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -5.609  -0.377  -1.598  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -6.595  -1.582  -2.426  1.00  2.60           H  
ATOM    161  N   ALA A  10     -10.641  -0.276  -5.193  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -11.690  -0.128  -6.195  1.00  0.86           C  
ATOM    163  C   ALA A  10     -12.902   0.597  -5.621  1.00  1.01           C  
ATOM    164  O   ALA A  10     -13.538   1.401  -6.303  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -12.098  -1.489  -6.737  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.387  -1.174  -4.897  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -11.290   0.454  -7.013  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -12.441  -2.112  -5.924  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -11.248  -1.955  -7.214  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -12.893  -1.366  -7.457  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.217   0.307  -4.364  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.354   0.929  -3.696  1.00  1.25           C  
ATOM    173  C   MET A  11     -14.146   2.433  -3.548  1.00  1.40           C  
ATOM    174  O   MET A  11     -15.109   3.199  -3.491  1.00  1.84           O  
ATOM    175  CB  MET A  11     -14.570   0.294  -2.322  1.00  1.39           C  
ATOM    176  CG  MET A  11     -15.315  -1.028  -2.375  1.00  2.07           C  
ATOM    177  SD  MET A  11     -15.660  -1.707  -0.741  1.00  2.63           S  
ATOM    178  CE  MET A  11     -16.803  -0.485  -0.103  1.00  3.15           C  
ATOM    179  H   MET A  11     -12.672  -0.344  -3.873  1.00  0.84           H  
ATOM    180  HA  MET A  11     -15.230   0.756  -4.303  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -13.609   0.123  -1.861  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -15.138   0.978  -1.707  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -16.257  -0.881  -2.882  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -14.719  -1.745  -2.921  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -17.732  -0.541  -0.649  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -16.376   0.502  -0.217  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -16.988  -0.677   0.945  1.00  3.37           H  
ATOM    188  N   CYS A  12     -12.886   2.850  -3.488  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -12.553   4.262  -3.347  1.00  1.37           C  
ATOM    190  C   CYS A  12     -13.271   5.097  -4.404  1.00  1.77           C  
ATOM    191  O   CYS A  12     -14.233   5.804  -4.102  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -11.041   4.462  -3.462  1.00  1.23           C  
ATOM    193  SG  CYS A  12     -10.306   5.387  -2.074  1.00  1.13           S  
ATOM    194  H   CYS A  12     -12.162   2.192  -3.539  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -12.878   4.583  -2.369  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -10.560   3.498  -3.502  1.00  1.32           H  
ATOM    197  HB3 CYS A  12     -10.826   5.006  -4.370  1.00  1.63           H  
ATOM    198  N   GLY A  13     -12.797   5.010  -5.643  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -13.407   5.762  -6.724  1.00  2.68           C  
ATOM    200  C   GLY A  13     -12.683   7.063  -7.009  1.00  2.90           C  
ATOM    201  O   GLY A  13     -12.714   7.564  -8.133  1.00  3.39           O  
ATOM    202  H   GLY A  13     -12.029   4.430  -5.824  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -13.400   5.156  -7.617  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -14.431   5.983  -6.461  1.00  2.81           H  
ATOM    205  N   ALA A  14     -12.031   7.612  -5.989  1.00  2.98           N  
ATOM    206  CA  ALA A  14     -11.297   8.863  -6.136  1.00  3.53           C  
ATOM    207  C   ALA A  14      -9.810   8.664  -5.860  1.00  3.27           C  
ATOM    208  O   ALA A  14      -8.960   9.158  -6.600  1.00  3.62           O  
ATOM    209  CB  ALA A  14     -11.872   9.923  -5.209  1.00  4.39           C  
ATOM    210  H   ALA A  14     -12.044   7.165  -5.117  1.00  2.96           H  
ATOM    211  HA  ALA A  14     -11.421   9.203  -7.154  1.00  3.88           H  
ATOM    212  HB1 ALA A  14     -12.032  10.836  -5.762  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -11.180  10.108  -4.402  1.00  4.68           H  
ATOM    214  HB3 ALA A  14     -12.811   9.578  -4.805  1.00  4.76           H  
ATOM    215  N   GLY A  15      -9.504   7.939  -4.788  1.00  3.16           N  
ATOM    216  CA  GLY A  15      -8.119   7.689  -4.434  1.00  3.15           C  
ATOM    217  C   GLY A  15      -7.656   8.542  -3.270  1.00  2.57           C  
ATOM    218  O   GLY A  15      -6.463   8.807  -3.122  1.00  2.77           O  
ATOM    219  H   GLY A  15     -10.224   7.571  -4.235  1.00  3.43           H  
ATOM    220  HA2 GLY A  15      -8.009   6.648  -4.170  1.00  3.52           H  
ATOM    221  HA3 GLY A  15      -7.496   7.900  -5.291  1.00  3.66           H  
ATOM    222  N   TYR A  16      -8.602   8.973  -2.442  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -8.285   9.802  -1.285  1.00  2.32           C  
ATOM    224  C   TYR A  16      -8.086   8.944  -0.039  1.00  1.87           C  
ATOM    225  O   TYR A  16      -8.160   7.717  -0.099  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -9.401  10.819  -1.041  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -8.994  12.249  -1.322  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -8.032  12.882  -0.545  1.00  4.58           C  
ATOM    229  CD2 TYR A  16      -9.571  12.965  -2.364  1.00  4.63           C  
ATOM    230  CE1 TYR A  16      -7.656  14.188  -0.798  1.00  5.66           C  
ATOM    231  CE2 TYR A  16      -9.200  14.270  -2.623  1.00  5.66           C  
ATOM    232  CZ  TYR A  16      -8.247  14.878  -1.839  1.00  6.16           C  
ATOM    233  OH  TYR A  16      -7.872  16.177  -2.093  1.00  7.33           O  
ATOM    234  H   TYR A  16      -9.534   8.728  -2.613  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -7.367  10.330  -1.496  1.00  2.47           H  
ATOM    236  HB2 TYR A  16     -10.239  10.583  -1.679  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -9.713  10.759  -0.008  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -7.573  12.339   0.268  1.00  4.35           H  
ATOM    239  HD2 TYR A  16     -10.321  12.487  -2.977  1.00  4.48           H  
ATOM    240  HE1 TYR A  16      -6.906  14.662  -0.182  1.00  6.25           H  
ATOM    241  HE2 TYR A  16      -9.659  14.810  -3.438  1.00  6.20           H  
ATOM    242  HH  TYR A  16      -8.186  16.745  -1.385  1.00  7.71           H  
ATOM    243  N   ASP A  17      -7.835   9.599   1.089  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -7.627   8.897   2.350  1.00  1.20           C  
ATOM    245  C   ASP A  17      -8.943   8.740   3.106  1.00  1.19           C  
ATOM    246  O   ASP A  17      -9.031   9.054   4.294  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -6.614   9.649   3.214  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -5.252   9.744   2.555  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -5.028   9.038   1.550  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -4.408  10.524   3.045  1.00  2.70           O  
ATOM    251  H   ASP A  17      -7.789  10.578   1.074  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -7.238   7.916   2.124  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -6.976  10.651   3.395  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -6.502   9.135   4.158  1.00  2.15           H  
ATOM    255  N   SER A  18      -9.966   8.255   2.408  1.00  1.48           N  
ATOM    256  CA  SER A  18     -11.280   8.058   3.011  1.00  2.08           C  
ATOM    257  C   SER A  18     -11.170   7.296   4.328  1.00  1.51           C  
ATOM    258  O   SER A  18     -11.658   7.752   5.361  1.00  1.78           O  
ATOM    259  CB  SER A  18     -12.200   7.304   2.049  1.00  2.99           C  
ATOM    260  OG  SER A  18     -13.546   7.345   2.522  1.00  3.78           O  
ATOM    261  H   SER A  18      -9.835   8.025   1.465  1.00  1.62           H  
ATOM    262  HA  SER A  18     -11.703   9.032   3.209  1.00  2.62           H  
ATOM    263  HB2 SER A  18     -12.147   7.764   1.073  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -11.878   6.275   1.980  1.00  3.03           H  
ATOM    265  N   GLY A  19     -10.527   6.133   4.285  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.370   5.331   5.484  1.00  0.58           C  
ATOM    267  C   GLY A  19      -9.730   3.985   5.211  1.00  0.47           C  
ATOM    268  O   GLY A  19      -8.683   3.663   5.770  1.00  0.76           O  
ATOM    269  H   GLY A  19     -10.160   5.817   3.433  1.00  1.00           H  
ATOM    270  HA2 GLY A  19      -9.754   5.873   6.185  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.342   5.171   5.926  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.367   3.195   4.355  1.00  0.54           N  
ATOM    273  CA  THR A  20      -9.862   1.873   4.012  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.758   1.960   2.963  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.722   1.307   3.082  1.00  0.57           O  
ATOM    276  CB  THR A  20     -11.003   1.000   3.491  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.256   1.504   3.920  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -10.910  -0.441   3.938  1.00  1.11           C  
ATOM    279  H   THR A  20     -11.200   3.507   3.946  1.00  0.82           H  
ATOM    280  HA  THR A  20      -9.460   1.426   4.908  1.00  0.66           H  
ATOM    281  HB  THR A  20     -10.985   1.016   2.410  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.821   1.651   3.159  1.00  1.40           H  
ATOM    283 HG21 THR A  20      -9.876  -0.755   3.932  1.00  1.64           H  
ATOM    284 HG22 THR A  20     -11.479  -1.065   3.266  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -11.307  -0.534   4.939  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.991   2.767   1.935  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -8.021   2.936   0.859  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.620   3.201   1.406  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.693   2.431   1.163  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -8.446   4.085  -0.058  1.00  0.85           C  
ATOM    291  SG  CYS A  21     -10.190   4.013  -0.583  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.839   3.257   1.894  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -8.001   2.023   0.284  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -8.298   5.022   0.458  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -7.833   4.070  -0.948  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.472   4.300   2.137  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -5.181   4.674   2.707  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.650   3.603   3.659  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.449   3.336   3.695  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.298   6.008   3.446  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -3.968   6.728   3.554  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -2.941   6.144   3.149  1.00  1.39           O  
ATOM    303  OD2 ASP A  22      -3.954   7.878   4.043  1.00  1.67           O  
ATOM    304  H   ASP A  22      -7.247   4.880   2.289  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.482   4.788   1.893  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -5.989   6.647   2.917  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -5.671   5.828   4.443  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.545   3.003   4.437  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.150   1.976   5.398  1.00  0.52           C  
ATOM    310  C   TYR A  23      -4.848   0.647   4.708  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.693   0.224   4.636  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.245   1.780   6.448  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -5.709   1.557   7.844  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -5.314   2.627   8.637  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -5.600   0.275   8.371  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -4.824   2.427   9.913  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -5.113   0.068   9.647  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -4.723   1.146  10.413  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -4.241   0.943  11.685  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.487   3.263   4.374  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.253   2.318   5.891  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -6.872   2.658   6.471  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -6.843   0.922   6.179  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -5.392   3.630   8.242  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -5.903  -0.568   7.767  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -4.522   3.272  10.514  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -5.036  -0.936  10.038  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -3.351   1.299  11.749  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.891  -0.012   4.215  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.740  -1.300   3.543  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.594  -1.275   2.534  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.741  -2.163   2.529  1.00  0.72           O  
ATOM    333  CB  MET A  24      -7.042  -1.688   2.843  1.00  1.07           C  
ATOM    334  CG  MET A  24      -7.617  -3.010   3.324  1.00  1.89           C  
ATOM    335  SD  MET A  24      -7.736  -4.243   2.014  1.00  2.84           S  
ATOM    336  CE  MET A  24      -6.386  -5.333   2.456  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.787   0.371   4.309  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.518  -2.040   4.296  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.776  -0.915   3.019  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -6.859  -1.763   1.782  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -6.981  -3.406   4.101  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -8.608  -2.839   3.720  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -6.458  -5.590   3.502  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -5.446  -4.836   2.272  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -6.439  -6.233   1.860  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.578  -0.257   1.682  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.534  -0.125   0.671  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.152  -0.129   1.313  1.00  0.67           C  
ATOM    349  O   TYR A  25      -1.384  -1.078   1.156  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -3.728   1.163  -0.128  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -2.868   1.244  -1.368  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -2.908   0.243  -2.330  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -2.014   2.320  -1.576  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -2.122   0.312  -3.465  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -1.225   2.396  -2.707  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -1.283   1.391  -3.648  1.00  2.49           C  
ATOM    357  OH  TYR A  25      -0.500   1.463  -4.776  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.284   0.420   1.731  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -3.610  -0.968   0.003  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -4.759   1.234  -0.433  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.489   2.008   0.498  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -3.567  -0.600  -2.184  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -1.971   3.106  -0.836  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -2.167  -0.475  -4.202  1.00  2.75           H  
ATOM    365  HE2 TYR A  25      -0.567   3.241  -2.851  1.00  2.79           H  
ATOM    366  HH  TYR A  25      -0.900   0.945  -5.478  1.00  3.34           H  
ATOM    367  N   SER A  26      -1.842   0.943   2.030  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.550   1.076   2.696  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.217  -0.173   3.508  1.00  0.64           C  
ATOM    370  O   SER A  26       0.951  -0.518   3.679  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.548   2.303   3.606  1.00  0.92           C  
ATOM    372  OG  SER A  26      -0.637   3.499   2.851  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.499   1.666   2.111  1.00  0.70           H  
ATOM    374  HA  SER A  26       0.201   1.206   1.936  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.391   2.252   4.275  1.00  0.99           H  
ATOM    376  HB3 SER A  26       0.367   2.321   4.181  1.00  1.23           H  
ATOM    377  HG  SER A  26      -1.350   4.042   3.196  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.249  -0.843   4.009  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -1.061  -2.051   4.806  1.00  0.53           C  
ATOM    380  C   HIS A  27      -0.699  -3.239   3.919  1.00  0.44           C  
ATOM    381  O   HIS A  27       0.314  -3.904   4.137  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -2.329  -2.361   5.604  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -2.078  -3.171   6.837  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -1.958  -4.545   6.824  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -1.921  -2.794   8.129  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -1.741  -4.978   8.053  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -1.713  -3.937   8.863  1.00  2.22           N  
ATOM    388  H   HIS A  27      -2.158  -0.518   3.841  1.00  0.43           H  
ATOM    389  HA  HIS A  27      -0.249  -1.871   5.494  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -2.791  -1.433   5.906  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -3.015  -2.911   4.978  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -2.024  -5.117   6.031  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -1.954  -1.784   8.511  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -1.607  -6.009   8.345  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -1.657  -3.982   9.841  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.535  -3.500   2.920  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.307  -4.607   1.999  1.00  0.55           C  
ATOM    398  C   CYS A  28      -0.048  -4.374   1.170  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.685  -5.312   0.858  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.515  -4.785   1.078  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.304  -6.074  -0.192  1.00  0.99           S  
ATOM    402  H   CYS A  28      -2.325  -2.934   2.800  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.176  -5.505   2.585  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.376  -5.050   1.673  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -2.710  -3.852   0.570  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.195  -3.116   0.816  1.00  0.57           N  
ATOM    407  CA  PHE A  29       1.365  -2.758   0.021  1.00  0.80           C  
ATOM    408  C   PHE A  29       2.373  -1.976   0.857  1.00  1.35           C  
ATOM    409  O   PHE A  29       2.207  -1.825   2.067  1.00  2.07           O  
ATOM    410  CB  PHE A  29       0.945  -1.937  -1.198  1.00  1.15           C  
ATOM    411  CG  PHE A  29       0.827  -2.748  -2.456  1.00  1.54           C  
ATOM    412  CD1 PHE A  29      -0.242  -3.610  -2.642  1.00  2.07           C  
ATOM    413  CD2 PHE A  29       1.783  -2.646  -3.455  1.00  1.95           C  
ATOM    414  CE1 PHE A  29      -0.355  -4.355  -3.800  1.00  2.69           C  
ATOM    415  CE2 PHE A  29       1.676  -3.390  -4.615  1.00  2.52           C  
ATOM    416  CZ  PHE A  29       0.614  -4.253  -4.784  1.00  2.80           C  
ATOM    417  H   PHE A  29      -0.426  -2.412   1.094  1.00  0.66           H  
ATOM    418  HA  PHE A  29       1.829  -3.674  -0.315  1.00  1.16           H  
ATOM    419  HB2 PHE A  29      -0.015  -1.482  -1.004  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       1.678  -1.160  -1.369  1.00  1.52           H  
ATOM    421  HD1 PHE A  29      -0.993  -3.696  -1.871  1.00  2.27           H  
ATOM    422  HD2 PHE A  29       2.621  -1.978  -3.320  1.00  2.13           H  
ATOM    423  HE1 PHE A  29      -1.193  -5.024  -3.932  1.00  3.26           H  
ATOM    424  HE2 PHE A  29       2.427  -3.303  -5.386  1.00  2.96           H  
ATOM    425  HZ  PHE A  29       0.531  -4.838  -5.688  1.00  3.35           H  
ATOM    426  N   GLY A  30       3.419  -1.481   0.204  1.00  1.83           N  
ATOM    427  CA  GLY A  30       4.438  -0.721   0.904  1.00  2.60           C  
ATOM    428  C   GLY A  30       5.367  -1.607   1.713  1.00  3.07           C  
ATOM    429  O   GLY A  30       5.875  -2.608   1.208  1.00  3.23           O  
ATOM    430  H   GLY A  30       3.500  -1.634  -0.761  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       5.021  -0.171   0.181  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       3.956  -0.021   1.570  1.00  2.92           H  
ATOM    433  N   ILE A  31       5.586  -1.239   2.970  1.00  3.82           N  
ATOM    434  CA  ILE A  31       6.458  -2.009   3.852  1.00  4.58           C  
ATOM    435  C   ILE A  31       7.834  -2.215   3.229  1.00  5.10           C  
ATOM    436  O   ILE A  31       8.205  -3.334   2.874  1.00  5.86           O  
ATOM    437  CB  ILE A  31       5.847  -3.385   4.183  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       4.347  -3.250   4.459  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       6.555  -4.006   5.379  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       3.708  -4.527   4.957  1.00  6.75           C  
ATOM    441  H   ILE A  31       5.151  -0.433   3.316  1.00  4.11           H  
ATOM    442  HA  ILE A  31       6.569  -1.457   4.774  1.00  4.59           H  
ATOM    443  HB  ILE A  31       5.993  -4.033   3.334  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       4.192  -2.487   5.206  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       3.846  -2.961   3.546  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       7.562  -4.278   5.099  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       6.020  -4.888   5.696  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       6.587  -3.293   6.189  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       3.177  -4.328   5.877  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       4.473  -5.268   5.138  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       3.017  -4.898   4.216  1.00  7.07           H  
ATOM    452  N   LYS A  32       8.591  -1.128   3.103  1.00  5.03           N  
ATOM    453  CA  LYS A  32       9.930  -1.192   2.526  1.00  5.84           C  
ATOM    454  C   LYS A  32       9.919  -1.944   1.199  1.00  6.27           C  
ATOM    455  O   LYS A  32      10.084  -3.164   1.163  1.00  6.84           O  
ATOM    456  CB  LYS A  32      10.898  -1.867   3.499  1.00  6.18           C  
ATOM    457  CG  LYS A  32      12.305  -2.026   2.945  1.00  6.74           C  
ATOM    458  CD  LYS A  32      13.299  -1.149   3.687  1.00  7.41           C  
ATOM    459  CE  LYS A  32      13.640  -1.725   5.052  1.00  8.08           C  
ATOM    460  NZ  LYS A  32      13.663  -0.676   6.109  1.00  8.71           N  
ATOM    461  H   LYS A  32       8.244  -0.265   3.405  1.00  4.68           H  
ATOM    462  HA  LYS A  32      10.262  -0.180   2.348  1.00  6.28           H  
ATOM    463  HB2 LYS A  32      10.954  -1.277   4.401  1.00  6.05           H  
ATOM    464  HB3 LYS A  32      10.518  -2.849   3.744  1.00  6.55           H  
ATOM    465  HG2 LYS A  32      12.607  -3.058   3.044  1.00  7.11           H  
ATOM    466  HG3 LYS A  32      12.303  -1.749   1.900  1.00  6.65           H  
ATOM    467  HD2 LYS A  32      14.205  -1.073   3.104  1.00  7.44           H  
ATOM    468  HD3 LYS A  32      12.870  -0.166   3.817  1.00  7.68           H  
ATOM    469  HE2 LYS A  32      12.898  -2.466   5.310  1.00  8.28           H  
ATOM    470  HE3 LYS A  32      14.611  -2.194   5.000  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32      12.809  -0.086   6.047  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32      14.499  -0.067   5.989  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32      13.702  -1.117   7.050  1.00  8.99           H  
ATOM    474  N   HIS A  33       9.724  -1.208   0.112  1.00  6.34           N  
ATOM    475  CA  HIS A  33       9.693  -1.804  -1.219  1.00  7.06           C  
ATOM    476  C   HIS A  33       9.569  -0.729  -2.294  1.00  7.27           C  
ATOM    477  O   HIS A  33       8.467  -0.297  -2.632  1.00  7.87           O  
ATOM    478  CB  HIS A  33       8.530  -2.791  -1.332  1.00  7.69           C  
ATOM    479  CG  HIS A  33       8.929  -4.119  -1.899  1.00  8.14           C  
ATOM    480  ND1 HIS A  33       9.779  -4.253  -2.976  1.00  8.85           N  
ATOM    481  CD2 HIS A  33       8.589  -5.377  -1.531  1.00  8.27           C  
ATOM    482  CE1 HIS A  33       9.946  -5.536  -3.247  1.00  9.33           C  
ATOM    483  NE2 HIS A  33       9.235  -6.238  -2.384  1.00  9.02           N  
ATOM    484  H   HIS A  33       9.600  -0.240   0.205  1.00  6.12           H  
ATOM    485  HA  HIS A  33      10.621  -2.336  -1.366  1.00  7.30           H  
ATOM    486  HB2 HIS A  33       8.115  -2.961  -0.351  1.00  7.74           H  
ATOM    487  HB3 HIS A  33       7.770  -2.369  -1.973  1.00  8.05           H  
ATOM    488  HD1 HIS A  33      10.198  -3.518  -3.471  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       7.933  -5.653  -0.718  1.00  8.02           H  
ATOM    490  HE1 HIS A  33      10.560  -5.941  -4.037  1.00 10.01           H  
ATOM    491  HE2 HIS A  33       9.135  -7.213  -2.394  1.00  9.40           H  
ATOM    492  N   HIS A  34      10.709  -0.300  -2.827  1.00  7.06           N  
ATOM    493  CA  HIS A  34      10.730   0.726  -3.864  1.00  7.55           C  
ATOM    494  C   HIS A  34      11.876   0.486  -4.841  1.00  8.06           C  
ATOM    495  O   HIS A  34      13.038   0.405  -4.443  1.00  8.01           O  
ATOM    496  CB  HIS A  34      10.861   2.113  -3.234  1.00  7.41           C  
ATOM    497  CG  HIS A  34       9.632   2.556  -2.502  1.00  7.42           C  
ATOM    498  ND1 HIS A  34       8.585   3.212  -3.116  1.00  7.57           N  
ATOM    499  CD2 HIS A  34       9.285   2.435  -1.199  1.00  7.64           C  
ATOM    500  CE1 HIS A  34       7.648   3.475  -2.222  1.00  7.85           C  
ATOM    501  NE2 HIS A  34       8.049   3.014  -1.051  1.00  7.90           N  
ATOM    502  H   HIS A  34      11.556  -0.681  -2.516  1.00  6.77           H  
ATOM    503  HA  HIS A  34       9.796   0.671  -4.402  1.00  7.99           H  
ATOM    504  HB2 HIS A  34      11.681   2.105  -2.531  1.00  7.42           H  
ATOM    505  HB3 HIS A  34      11.066   2.835  -4.011  1.00  7.65           H  
ATOM    506  HD1 HIS A  34       8.537   3.449  -4.065  1.00  7.67           H  
ATOM    507  HD2 HIS A  34       9.872   1.969  -0.419  1.00  7.81           H  
ATOM    508  HE1 HIS A  34       6.715   3.981  -2.417  1.00  8.20           H  
ATOM    509  HE2 HIS A  34       7.581   3.153  -0.201  1.00  8.26           H  
ATOM    510  N   SER A  35      11.541   0.370  -6.122  1.00  8.79           N  
ATOM    511  CA  SER A  35      12.542   0.137  -7.156  1.00  9.54           C  
ATOM    512  C   SER A  35      13.441  -1.037  -6.785  1.00 10.19           C  
ATOM    513  O   SER A  35      14.652  -1.001  -7.007  1.00 10.62           O  
ATOM    514  CB  SER A  35      13.388   1.393  -7.372  1.00 10.04           C  
ATOM    515  OG  SER A  35      12.619   2.433  -7.951  1.00 10.36           O  
ATOM    516  H   SER A  35      10.598   0.442  -6.378  1.00  8.97           H  
ATOM    517  HA  SER A  35      12.024  -0.097  -8.073  1.00  9.54           H  
ATOM    518  HB2 SER A  35      13.772   1.734  -6.421  1.00 10.07           H  
ATOM    519  HB3 SER A  35      14.212   1.162  -8.030  1.00 10.39           H  
ATOM    520  HG  SER A  35      12.842   3.269  -7.532  1.00 10.65           H  
ATOM    521  N   SER A  36      12.841  -2.079  -6.218  1.00 10.46           N  
ATOM    522  CA  SER A  36      13.588  -3.264  -5.814  1.00 11.28           C  
ATOM    523  C   SER A  36      14.749  -2.888  -4.900  1.00 11.90           C  
ATOM    524  O   SER A  36      15.904  -2.869  -5.325  1.00 12.39           O  
ATOM    525  CB  SER A  36      14.111  -4.008  -7.043  1.00 11.63           C  
ATOM    526  OG  SER A  36      13.159  -4.944  -7.518  1.00 11.75           O  
ATOM    527  H   SER A  36      11.874  -2.048  -6.066  1.00 10.26           H  
ATOM    528  HA  SER A  36      12.914  -3.911  -5.272  1.00 11.40           H  
ATOM    529  HB2 SER A  36      14.321  -3.297  -7.828  1.00 11.52           H  
ATOM    530  HB3 SER A  36      15.018  -4.534  -6.783  1.00 12.12           H  
ATOM    531  HG  SER A  36      13.293  -5.787  -7.079  1.00 12.05           H  
ATOM    532  N   GLY A  37      14.436  -2.589  -3.643  1.00 12.07           N  
ATOM    533  CA  GLY A  37      15.466  -2.217  -2.692  1.00 12.84           C  
ATOM    534  C   GLY A  37      15.234  -2.817  -1.320  1.00 13.27           C  
ATOM    535  O   GLY A  37      14.334  -2.394  -0.593  1.00 13.38           O  
ATOM    536  H   GLY A  37      13.498  -2.621  -3.362  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      16.421  -2.554  -3.064  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      15.486  -1.141  -2.603  1.00 13.07           H  
ATOM    539  N   SER A  38      16.047  -3.806  -0.965  1.00 13.68           N  
ATOM    540  CA  SER A  38      15.928  -4.465   0.329  1.00 14.29           C  
ATOM    541  C   SER A  38      16.907  -3.867   1.334  1.00 14.83           C  
ATOM    542  O   SER A  38      16.680  -3.918   2.543  1.00 15.12           O  
ATOM    543  CB  SER A  38      16.180  -5.967   0.184  1.00 14.70           C  
ATOM    544  OG  SER A  38      16.440  -6.565   1.442  1.00 14.95           O  
ATOM    545  H   SER A  38      16.745  -4.098  -1.588  1.00 13.69           H  
ATOM    546  HA  SER A  38      14.922  -4.311   0.688  1.00 14.25           H  
ATOM    547  HB2 SER A  38      15.309  -6.436  -0.250  1.00 14.71           H  
ATOM    548  HB3 SER A  38      17.032  -6.127  -0.461  1.00 14.97           H  
ATOM    549  HG  SER A  38      15.715  -6.377   2.041  1.00 15.04           H  
ATOM    550  N   SER A  39      17.997  -3.301   0.827  1.00 15.11           N  
ATOM    551  CA  SER A  39      19.010  -2.692   1.679  1.00 15.78           C  
ATOM    552  C   SER A  39      19.345  -1.281   1.207  1.00 16.45           C  
ATOM    553  O   SER A  39      20.346  -1.064   0.524  1.00 17.13           O  
ATOM    554  CB  SER A  39      20.278  -3.550   1.696  1.00 15.99           C  
ATOM    555  OG  SER A  39      19.993  -4.874   2.115  1.00 16.04           O  
ATOM    556  H   SER A  39      18.123  -3.292  -0.146  1.00 14.96           H  
ATOM    557  HA  SER A  39      18.611  -2.638   2.682  1.00 15.80           H  
ATOM    558  HB2 SER A  39      20.700  -3.583   0.703  1.00 16.24           H  
ATOM    559  HB3 SER A  39      20.995  -3.116   2.377  1.00 16.03           H  
ATOM    560  HG  SER A  39      19.901  -4.894   3.070  1.00 16.17           H  
ATOM    561  N   SER A  40      18.501  -0.324   1.578  1.00 16.39           N  
ATOM    562  CA  SER A  40      18.707   1.069   1.194  1.00 17.15           C  
ATOM    563  C   SER A  40      19.131   1.904   2.397  1.00 17.58           C  
ATOM    564  O   SER A  40      18.891   3.111   2.445  1.00 18.09           O  
ATOM    565  CB  SER A  40      17.430   1.648   0.581  1.00 17.23           C  
ATOM    566  OG  SER A  40      17.721   2.757  -0.250  1.00 16.99           O  
ATOM    567  H   SER A  40      17.722  -0.558   2.123  1.00 15.92           H  
ATOM    568  HA  SER A  40      19.495   1.096   0.456  1.00 17.51           H  
ATOM    569  HB2 SER A  40      16.942   0.889  -0.012  1.00 17.44           H  
ATOM    570  HB3 SER A  40      16.768   1.968   1.371  1.00 17.43           H  
ATOM    571  HG  SER A  40      17.013   3.402  -0.184  1.00 17.19           H  
ATOM    572  N   TYR A  41      19.762   1.253   3.369  1.00 17.50           N  
ATOM    573  CA  TYR A  41      20.219   1.932   4.575  1.00 18.04           C  
ATOM    574  C   TYR A  41      20.996   0.975   5.475  1.00 18.43           C  
ATOM    575  O   TYR A  41      20.826  -0.241   5.394  1.00 18.38           O  
ATOM    576  CB  TYR A  41      19.029   2.517   5.338  1.00 17.93           C  
ATOM    577  CG  TYR A  41      19.001   4.029   5.352  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      20.172   4.762   5.491  1.00 18.43           C  
ATOM    579  CD2 TYR A  41      17.804   4.722   5.226  1.00 17.81           C  
ATOM    580  CE1 TYR A  41      20.151   6.144   5.505  1.00 18.66           C  
ATOM    581  CE2 TYR A  41      17.773   6.103   5.238  1.00 18.05           C  
ATOM    582  CZ  TYR A  41      18.948   6.809   5.378  1.00 18.48           C  
ATOM    583  OH  TYR A  41      18.924   8.185   5.390  1.00 18.86           O  
ATOM    584  H   TYR A  41      19.922   0.292   3.273  1.00 17.17           H  
ATOM    585  HA  TYR A  41      20.874   2.737   4.275  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      18.114   2.173   4.881  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      19.064   2.175   6.362  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      21.112   4.238   5.589  1.00 18.66           H  
ATOM    589  HD2 TYR A  41      16.884   4.165   5.118  1.00 17.56           H  
ATOM    590  HE1 TYR A  41      21.072   6.698   5.613  1.00 19.06           H  
ATOM    591  HE2 TYR A  41      16.833   6.624   5.139  1.00 17.99           H  
ATOM    592  HH  TYR A  41      19.405   8.521   4.630  1.00 19.07           H  
ATOM    593  N   HIS A  42      21.847   1.532   6.331  1.00 18.95           N  
ATOM    594  CA  HIS A  42      22.649   0.725   7.244  1.00 19.51           C  
ATOM    595  C   HIS A  42      22.841   1.438   8.576  1.00 19.81           C  
ATOM    596  O   HIS A  42      22.534   0.893   9.636  1.00 19.95           O  
ATOM    597  CB  HIS A  42      24.011   0.413   6.620  1.00 19.72           C  
ATOM    598  CG  HIS A  42      24.707  -0.752   7.253  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      25.765  -1.410   6.661  1.00 20.27           N  
ATOM    600  CD2 HIS A  42      24.493  -1.376   8.435  1.00 19.85           C  
ATOM    601  CE1 HIS A  42      26.168  -2.389   7.450  1.00 20.46           C  
ATOM    602  NE2 HIS A  42      25.414  -2.390   8.532  1.00 20.21           N  
ATOM    603  H   HIS A  42      21.939   2.508   6.348  1.00 19.05           H  
ATOM    604  HA  HIS A  42      22.123  -0.199   7.417  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      23.877   0.190   5.572  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      24.651   1.278   6.719  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      26.161  -1.191   5.792  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      23.737  -1.124   9.166  1.00 19.67           H  
ATOM    609  HE1 HIS A  42      26.978  -3.073   7.244  1.00 20.85           H  
ATOM    610  HE2 HIS A  42      25.559  -2.952   9.321  1.00 20.36           H  
ATOM    611  N   CYS A  43      23.353   2.662   8.513  1.00 20.02           N  
ATOM    612  CA  CYS A  43      23.589   3.456   9.712  1.00 20.46           C  
ATOM    613  C   CYS A  43      22.274   3.953  10.305  1.00 20.82           C  
ATOM    614  O   CYS A  43      21.286   4.127   9.590  1.00 21.10           O  
ATOM    615  CB  CYS A  43      24.498   4.644   9.391  1.00 20.77           C  
ATOM    616  SG  CYS A  43      26.221   4.402   9.866  1.00 20.91           S  
ATOM    617  H   CYS A  43      23.577   3.038   7.637  1.00 19.96           H  
ATOM    618  HA  CYS A  43      24.081   2.823  10.437  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      24.474   4.828   8.327  1.00 20.79           H  
ATOM    620  HB3 CYS A  43      24.132   5.518   9.910  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44     -14.556   6.609   1.692  1.00  4.57           C  
HETATM  623  C2  NAG A  44     -15.474   5.791   2.598  1.00  5.57           C  
HETATM  624  C3  NAG A  44     -16.760   6.570   2.902  1.00  6.32           C  
HETATM  625  C4  NAG A  44     -16.488   8.069   3.019  1.00  6.42           C  
HETATM  626  C5  NAG A  44     -16.013   8.629   1.679  1.00  5.83           C  
HETATM  627  C6  NAG A  44     -15.001   9.748   1.831  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -16.529   3.615   2.575  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -16.831   2.332   1.820  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -15.800   4.535   1.948  1.00  6.12           N  
HETATM  631  O3  NAG A  44     -17.309   6.112   4.129  1.00  6.77           O  
HETATM  632  O4  NAG A  44     -17.672   8.740   3.422  1.00  6.95           O  
HETATM  633  O5  NAG A  44     -15.369   7.551   0.855  1.00  4.92           O  
HETATM  634  O6  NAG A  44     -15.639  10.983   2.126  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -16.956   3.764   3.720  1.00  7.06           O  
HETATM  636  H1  NAG A  44     -14.032   5.928   1.007  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -14.949   5.590   3.544  1.00  5.69           H  
HETATM  638  H3  NAG A  44     -17.480   6.392   2.088  1.00  6.81           H  
HETATM  639  H4  NAG A  44     -15.697   8.226   3.766  1.00  6.79           H  
HETATM  640  H5  NAG A  44     -16.880   9.002   1.118  1.00  6.05           H  
HETATM  641  H61 NAG A  44     -14.427   9.836   0.898  1.00  6.43           H  
HETATM  642  H62 NAG A  44     -14.301   9.486   2.637  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -16.878   2.527   0.740  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -16.044   1.585   2.007  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -17.795   1.915   2.144  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -15.484   4.357   1.038  1.00  6.22           H  
HETATM  647  HO3 NAG A  44     -16.611   6.044   4.784  1.00  7.28           H  
HETATM  648  HO4 NAG A  44     -18.436   8.252   3.109  1.00  7.37           H  
HETATM  649  HO6 NAG A  44     -14.986  11.687   2.119  1.00  7.17           H  
HETATM  650  C1  NAG A  45      27.060   5.874   9.249  1.00 21.52           C  
HETATM  651  C2  NAG A  45      27.135   6.038   7.734  1.00 21.83           C  
HETATM  652  C3  NAG A  45      27.794   7.370   7.382  1.00 22.45           C  
HETATM  653  C4  NAG A  45      27.042   8.534   8.019  1.00 22.86           C  
HETATM  654  C5  NAG A  45      26.956   8.343   9.531  1.00 22.57           C  
HETATM  655  C6  NAG A  45      26.146   9.425  10.217  1.00 23.05           C  
HETATM  656  C7  NAG A  45      27.328   4.128   6.277  1.00 21.59           C  
HETATM  657  C8  NAG A  45      28.185   3.006   5.713  1.00 21.51           C  
HETATM  658  N2  NAG A  45      27.896   4.948   7.156  1.00 21.61           N  
HETATM  659  O3  NAG A  45      27.793   7.534   5.972  1.00 22.79           O  
HETATM  660  O4  NAG A  45      27.714   9.751   7.731  1.00 23.54           O  
HETATM  661  O5  NAG A  45      26.315   7.027   9.855  1.00 21.93           O  
HETATM  662  O6  NAG A  45      26.910  10.612  10.387  1.00 23.26           O  
HETATM  663  O7  NAG A  45      26.157   4.246   5.915  1.00 21.74           O  
HETATM  664  H1  NAG A  45      28.079   5.892   9.658  1.00 21.52           H  
HETATM  665  H2  NAG A  45      26.114   6.031   7.327  1.00 21.89           H  
HETATM  666  H3  NAG A  45      28.832   7.358   7.750  1.00 22.45           H  
HETATM  667  H4  NAG A  45      26.024   8.562   7.609  1.00 22.97           H  
HETATM  668  H5  NAG A  45      27.971   8.332   9.952  1.00 22.56           H  
HETATM  669  H61 NAG A  45      25.811   9.051  11.195  1.00 23.20           H  
HETATM  670  H62 NAG A  45      25.254   9.638   9.612  1.00 23.21           H  
HETATM  671  H81 NAG A  45      27.808   2.697   4.728  1.00 21.46           H  
HETATM  672  H82 NAG A  45      29.226   3.341   5.602  1.00 21.48           H  
HETATM  673  H83 NAG A  45      28.164   2.136   6.386  1.00 21.64           H  
HETATM  674  HN2 NAG A  45      28.832   4.809   7.410  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      28.597   7.157   5.608  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      27.072  10.463   7.683  1.00 23.55           H  
HETATM  677  HO6 NAG A  45      27.452  10.755   9.609  1.00 23.41           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -7.639 -16.767  -4.516  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -8.111 -16.449  -3.143  1.00  6.96           C  
ATOM      3  C   LYS A   1      -8.673 -15.032  -3.067  1.00  6.11           C  
ATOM      4  O   LYS A   1      -8.572 -14.263  -4.024  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -6.935 -16.600  -2.175  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -7.109 -17.738  -1.183  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -5.943 -17.811  -0.209  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -6.406 -18.218   1.182  1.00  8.34           C  
ATOM      9  NZ  LYS A   1      -5.262 -18.389   2.119  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -8.465 -16.748  -5.147  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -7.208 -17.714  -4.490  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -6.944 -16.045  -4.788  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -8.886 -17.151  -2.873  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -6.035 -16.779  -2.743  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -6.823 -15.680  -1.618  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -8.020 -17.582  -0.625  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -7.171 -18.670  -1.726  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -5.232 -18.540  -0.567  1.00  8.06           H  
ATOM     19  HD3 LYS A   1      -5.472 -16.841  -0.152  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -7.063 -17.454   1.567  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -6.944 -19.153   1.109  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1      -5.091 -17.505   2.639  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1      -4.401 -18.640   1.592  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1      -5.470 -19.146   2.802  1.00  9.09           H  
ATOM     25  N   PRO A   2      -9.272 -14.665  -1.922  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -9.849 -13.331  -1.724  1.00  5.47           C  
ATOM     27  C   PRO A   2      -8.814 -12.227  -1.909  1.00  4.69           C  
ATOM     28  O   PRO A   2      -7.611 -12.486  -1.922  1.00  4.93           O  
ATOM     29  CB  PRO A   2     -10.345 -13.357  -0.275  1.00  5.96           C  
ATOM     30  CG  PRO A   2     -10.489 -14.803   0.060  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -9.433 -15.518  -0.731  1.00  6.96           C  
ATOM     32  HA  PRO A   2     -10.681 -13.157  -2.391  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -9.620 -12.875   0.365  1.00  5.71           H  
ATOM     34  HB3 PRO A   2     -11.291 -12.842  -0.206  1.00  6.09           H  
ATOM     35  HG2 PRO A   2     -10.330 -14.951   1.118  1.00  7.06           H  
ATOM     36  HG3 PRO A   2     -11.470 -15.149  -0.226  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -8.512 -15.574  -0.170  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -9.770 -16.505  -1.009  1.00  7.52           H  
ATOM     39  N   ALA A   3      -9.289 -10.994  -2.054  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -8.400  -9.854  -2.237  1.00  3.43           C  
ATOM     41  C   ALA A   3      -9.069  -8.558  -1.792  1.00  3.08           C  
ATOM     42  O   ALA A   3      -9.547  -7.779  -2.617  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -7.964  -9.753  -3.691  1.00  3.37           C  
ATOM     44  H   ALA A   3     -10.258 -10.848  -2.035  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -7.520 -10.018  -1.633  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -8.784  -9.383  -4.288  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -7.671 -10.730  -4.047  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -7.127  -9.075  -3.770  1.00  3.53           H  
ATOM     49  N   TRP A   4      -9.096  -8.331  -0.483  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -9.704  -7.128   0.072  1.00  2.95           C  
ATOM     51  C   TRP A   4      -8.873  -5.898  -0.280  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.397  -4.788  -0.378  1.00  2.12           O  
ATOM     53  CB  TRP A   4      -9.857  -7.232   1.595  1.00  3.69           C  
ATOM     54  CG  TRP A   4     -10.009  -8.634   2.104  1.00  4.16           C  
ATOM     55  CD1 TRP A   4     -11.173  -9.306   2.327  1.00  4.88           C  
ATOM     56  CD2 TRP A   4      -8.954  -9.531   2.453  1.00  4.39           C  
ATOM     57  NE1 TRP A   4     -10.905 -10.570   2.799  1.00  5.49           N  
ATOM     58  CE2 TRP A   4      -9.546 -10.731   2.884  1.00  5.30           C  
ATOM     59  CE3 TRP A   4      -7.564  -9.429   2.439  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4      -8.792 -11.824   3.302  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4      -6.813 -10.513   2.852  1.00  5.05           C  
ATOM     62  CH2 TRP A   4      -7.429 -11.698   3.278  1.00  5.96           C  
ATOM     63  H   TRP A   4      -8.698  -8.987   0.121  1.00  3.31           H  
ATOM     64  HA  TRP A   4     -10.679  -7.023  -0.369  1.00  3.17           H  
ATOM     65  HB2 TRP A   4      -8.986  -6.805   2.066  1.00  3.98           H  
ATOM     66  HB3 TRP A   4     -10.729  -6.674   1.897  1.00  4.06           H  
ATOM     67  HD1 TRP A   4     -12.153  -8.893   2.154  1.00  5.12           H  
ATOM     68  HE1 TRP A   4     -11.576 -11.244   3.035  1.00  6.11           H  
ATOM     69  HE3 TRP A   4      -7.078  -8.523   2.108  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4      -9.251 -12.744   3.632  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4      -5.734 -10.454   2.848  1.00  5.17           H  
ATOM     72  HH2 TRP A   4      -6.803 -12.521   3.593  1.00  6.71           H  
ATOM     73  N   CYS A   5      -7.574  -6.106  -0.472  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.665  -5.019  -0.817  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.175  -4.248  -2.029  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.435  -3.047  -1.952  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -5.267  -5.568  -1.109  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.396  -6.213   0.354  1.00  1.14           S  
ATOM     79  H   CYS A   5      -7.218  -7.015  -0.382  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -6.611  -4.349   0.028  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -5.348  -6.373  -1.824  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -4.662  -4.779  -1.531  1.00  1.57           H  
ATOM     83  N   TRP A   6      -7.315  -4.947  -3.149  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.792  -4.330  -4.380  1.00  0.86           C  
ATOM     85  C   TRP A   6      -9.262  -3.946  -4.259  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.714  -2.982  -4.878  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -7.590  -5.280  -5.562  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -6.474  -4.865  -6.470  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -5.216  -5.395  -6.520  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -6.514  -3.831  -7.459  1.00  2.18           C  
ATOM     91  NE1 TRP A   6      -4.472  -4.752  -7.480  1.00  3.07           N  
ATOM     92  CE2 TRP A   6      -5.247  -3.788  -8.070  1.00  3.13           C  
ATOM     93  CE3 TRP A   6      -7.499  -2.936  -7.887  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6      -4.941  -2.886  -9.086  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6      -7.193  -2.042  -8.896  1.00  3.40           C  
ATOM     96  CH2 TRP A   6      -5.924  -2.023  -9.486  1.00  4.20           C  
ATOM     97  H   TRP A   6      -7.090  -5.900  -3.149  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -7.211  -3.435  -4.547  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -7.367  -6.268  -5.188  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -8.500  -5.317  -6.144  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -4.870  -6.201  -5.891  1.00  2.26           H  
ATOM    102  HE1 TRP A   6      -3.539  -4.952  -7.706  1.00  3.71           H  
ATOM    103  HE3 TRP A   6      -8.485  -2.937  -7.445  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6      -3.966  -2.859  -9.552  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6      -7.942  -1.343  -9.239  1.00  3.71           H  
ATOM    106  HH2 TRP A   6      -5.729  -1.306 -10.269  1.00  5.02           H  
ATOM    107  N   TYR A   7     -10.006  -4.703  -3.459  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -11.423  -4.439  -3.258  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.653  -2.990  -2.839  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.429  -2.270  -3.467  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -11.999  -5.390  -2.205  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -13.385  -5.904  -2.536  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -14.202  -5.227  -3.434  1.00  2.15           C  
ATOM    114  CD2 TYR A   7     -13.875  -7.063  -1.949  1.00  1.59           C  
ATOM    115  CE1 TYR A   7     -15.468  -5.691  -3.738  1.00  2.81           C  
ATOM    116  CE2 TYR A   7     -15.141  -7.533  -2.248  1.00  2.18           C  
ATOM    117  CZ  TYR A   7     -15.933  -6.844  -3.141  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -17.192  -7.309  -3.440  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.592  -5.456  -2.993  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -11.926  -4.612  -4.197  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -11.344  -6.243  -2.105  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -12.053  -4.873  -1.258  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -13.832  -4.326  -3.900  1.00  2.57           H  
ATOM    124  HD2 TYR A   7     -13.254  -7.601  -1.249  1.00  1.91           H  
ATOM    125  HE1 TYR A   7     -16.087  -5.151  -4.439  1.00  3.63           H  
ATOM    126  HE2 TYR A   7     -15.504  -8.436  -1.780  1.00  2.62           H  
ATOM    127  HH  TYR A   7     -17.606  -7.649  -2.643  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.973  -2.567  -1.776  1.00  0.49           N  
ATOM    129  CA  THR A   8     -11.109  -1.200  -1.283  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.593  -0.205  -2.318  1.00  0.50           C  
ATOM    131  O   THR A   8     -11.211   0.830  -2.566  1.00  0.71           O  
ATOM    132  CB  THR A   8     -10.367  -1.032   0.051  1.00  0.75           C  
ATOM    133  OG1 THR A   8     -10.881   0.072   0.773  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -8.870  -0.826  -0.091  1.00  0.82           C  
ATOM    135  H   THR A   8     -10.368  -3.185  -1.316  1.00  0.61           H  
ATOM    136  HA  THR A   8     -12.160  -1.013  -1.123  1.00  0.74           H  
ATOM    137  HB  THR A   8     -10.518  -1.922   0.643  1.00  0.93           H  
ATOM    138  HG1 THR A   8     -10.589   0.889   0.361  1.00  1.88           H  
ATOM    139 HG21 THR A   8      -8.428  -0.708   0.888  1.00  1.25           H  
ATOM    140 HG22 THR A   8      -8.682   0.060  -0.680  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -8.433  -1.682  -0.580  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.454  -0.532  -2.918  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -8.847   0.325  -3.929  1.00  0.51           C  
ATOM    144  C   LEU A   9      -9.782   0.505  -5.120  1.00  0.64           C  
ATOM    145  O   LEU A   9      -9.889   1.597  -5.679  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -7.516  -0.268  -4.395  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.295   0.149  -3.571  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -5.853   1.554  -3.946  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -6.602   0.062  -2.083  1.00  2.06           C  
ATOM    150  H   LEU A   9      -9.011  -1.374  -2.673  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -8.664   1.289  -3.479  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -7.595  -1.345  -4.365  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -7.350   0.035  -5.418  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -5.478  -0.527  -3.785  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -5.213   1.949  -3.170  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -6.720   2.188  -4.054  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -5.310   1.524  -4.879  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -7.248   0.880  -1.800  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -5.682   0.119  -1.521  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -7.095  -0.876  -1.870  1.00  2.60           H  
ATOM    161  N   ALA A  10     -10.458  -0.573  -5.504  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -11.385  -0.534  -6.627  1.00  0.86           C  
ATOM    163  C   ALA A  10     -12.518   0.453  -6.368  1.00  1.01           C  
ATOM    164  O   ALA A  10     -12.766   1.354  -7.169  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -11.945  -1.923  -6.897  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.331  -1.414  -5.018  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -10.836  -0.216  -7.502  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -12.518  -2.251  -6.043  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -11.131  -2.611  -7.071  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -12.582  -1.892  -7.768  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.201   0.275  -5.242  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.306   1.150  -4.872  1.00  1.25           C  
ATOM    173  C   MET A  11     -13.807   2.561  -4.579  1.00  1.40           C  
ATOM    174  O   MET A  11     -14.548   3.534  -4.719  1.00  1.84           O  
ATOM    175  CB  MET A  11     -15.037   0.591  -3.648  1.00  1.39           C  
ATOM    176  CG  MET A  11     -16.497   0.260  -3.908  1.00  2.07           C  
ATOM    177  SD  MET A  11     -17.623   1.160  -2.826  1.00  2.63           S  
ATOM    178  CE  MET A  11     -18.792   1.810  -4.017  1.00  3.15           C  
ATOM    179  H   MET A  11     -12.953  -0.460  -4.644  1.00  0.84           H  
ATOM    180  HA  MET A  11     -14.993   1.189  -5.704  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -14.537  -0.311  -3.327  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -14.992   1.320  -2.852  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -16.738   0.513  -4.930  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -16.649  -0.798  -3.752  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -18.336   1.824  -4.997  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -19.072   2.814  -3.737  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -19.670   1.183  -4.039  1.00  3.37           H  
ATOM    188  N   CYS A  12     -12.547   2.662  -4.169  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -11.945   3.952  -3.854  1.00  1.37           C  
ATOM    190  C   CYS A  12     -12.081   4.918  -5.026  1.00  1.77           C  
ATOM    191  O   CYS A  12     -12.173   4.501  -6.180  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -10.468   3.773  -3.494  1.00  1.23           C  
ATOM    193  SG  CYS A  12      -9.827   5.024  -2.335  1.00  1.13           S  
ATOM    194  H   CYS A  12     -12.009   1.849  -4.076  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -12.467   4.362  -3.001  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -10.333   2.804  -3.037  1.00  1.32           H  
ATOM    197  HB3 CYS A  12      -9.878   3.825  -4.396  1.00  1.63           H  
ATOM    198  N   GLY A  13     -12.092   6.212  -4.721  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -12.217   7.217  -5.759  1.00  2.68           C  
ATOM    200  C   GLY A  13     -10.992   8.106  -5.856  1.00  2.90           C  
ATOM    201  O   GLY A  13     -10.268   8.070  -6.851  1.00  3.39           O  
ATOM    202  H   GLY A  13     -12.016   6.485  -3.783  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -12.366   6.723  -6.707  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -13.078   7.833  -5.547  1.00  2.81           H  
ATOM    205  N   ALA A  14     -10.759   8.905  -4.819  1.00  2.98           N  
ATOM    206  CA  ALA A  14      -9.614   9.807  -4.791  1.00  3.53           C  
ATOM    207  C   ALA A  14      -8.441   9.185  -4.040  1.00  3.27           C  
ATOM    208  O   ALA A  14      -8.560   8.098  -3.474  1.00  3.62           O  
ATOM    209  CB  ALA A  14     -10.001  11.134  -4.155  1.00  4.39           C  
ATOM    210  H   ALA A  14     -11.372   8.888  -4.055  1.00  2.96           H  
ATOM    211  HA  ALA A  14      -9.313   9.997  -5.811  1.00  3.88           H  
ATOM    212  HB1 ALA A  14      -9.280  11.390  -3.393  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -10.981  11.046  -3.710  1.00  4.68           H  
ATOM    214  HB3 ALA A  14     -10.016  11.905  -4.912  1.00  4.76           H  
ATOM    215  N   GLY A  15      -7.311   9.883  -4.037  1.00  3.16           N  
ATOM    216  CA  GLY A  15      -6.133   9.386  -3.349  1.00  3.15           C  
ATOM    217  C   GLY A  15      -5.915  10.063  -2.010  1.00  2.57           C  
ATOM    218  O   GLY A  15      -4.790  10.123  -1.512  1.00  2.77           O  
ATOM    219  H   GLY A  15      -7.276  10.744  -4.503  1.00  3.43           H  
ATOM    220  HA2 GLY A  15      -6.244   8.323  -3.190  1.00  3.52           H  
ATOM    221  HA3 GLY A  15      -5.268   9.558  -3.972  1.00  3.66           H  
ATOM    222  N   TYR A  16      -6.994  10.577  -1.427  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -6.918  11.255  -0.138  1.00  2.32           C  
ATOM    224  C   TYR A  16      -7.287  10.309   0.999  1.00  1.87           C  
ATOM    225  O   TYR A  16      -7.771   9.201   0.765  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -7.845  12.471  -0.122  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -7.227  13.716  -0.720  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -6.272  14.444  -0.022  1.00  4.58           C  
ATOM    229  CD2 TYR A  16      -7.597  14.161  -1.984  1.00  4.63           C  
ATOM    230  CE1 TYR A  16      -5.704  15.582  -0.565  1.00  5.66           C  
ATOM    231  CE2 TYR A  16      -7.032  15.296  -2.534  1.00  5.66           C  
ATOM    232  CZ  TYR A  16      -6.091  16.006  -1.819  1.00  6.16           C  
ATOM    233  OH  TYR A  16      -5.523  17.134  -2.365  1.00  7.33           O  
ATOM    234  H   TYR A  16      -7.863  10.498  -1.874  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -5.901  11.588   0.003  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -8.738  12.242  -0.686  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -8.119  12.694   0.899  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -5.973  14.112   0.962  1.00  4.35           H  
ATOM    239  HD2 TYR A  16      -8.338  13.605  -2.540  1.00  4.48           H  
ATOM    240  HE1 TYR A  16      -4.964  16.135  -0.006  1.00  6.25           H  
ATOM    241  HE2 TYR A  16      -7.334  15.626  -3.517  1.00  6.20           H  
ATOM    242  HH  TYR A  16      -6.110  17.882  -2.231  1.00  7.71           H  
ATOM    243  N   ASP A  17      -7.057  10.753   2.230  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -7.367   9.946   3.404  1.00  1.20           C  
ATOM    245  C   ASP A  17      -8.864   9.671   3.493  1.00  1.19           C  
ATOM    246  O   ASP A  17      -9.577  10.311   4.266  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -6.893  10.654   4.676  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -5.584  10.093   5.195  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -5.564   8.913   5.604  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -4.579  10.834   5.194  1.00  2.70           O  
ATOM    251  H   ASP A  17      -6.671  11.645   2.352  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -6.845   9.007   3.309  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -6.756  11.704   4.467  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -7.644  10.538   5.444  1.00  2.15           H  
ATOM    255  N   SER A  18      -9.335   8.715   2.700  1.00  1.48           N  
ATOM    256  CA  SER A  18     -10.749   8.359   2.694  1.00  2.08           C  
ATOM    257  C   SER A  18     -11.121   7.604   3.965  1.00  1.51           C  
ATOM    258  O   SER A  18     -11.923   8.082   4.768  1.00  1.78           O  
ATOM    259  CB  SER A  18     -11.079   7.510   1.465  1.00  2.99           C  
ATOM    260  OG  SER A  18     -12.484   7.267   1.398  1.00  3.78           O  
ATOM    261  H   SER A  18      -8.718   8.239   2.105  1.00  1.62           H  
ATOM    262  HA  SER A  18     -11.320   9.274   2.652  1.00  2.62           H  
ATOM    263  HB2 SER A  18     -10.762   8.034   0.575  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -10.557   6.567   1.531  1.00  3.03           H  
ATOM    265  N   GLY A  19     -10.536   6.425   4.141  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.822   5.626   5.320  1.00  0.58           C  
ATOM    267  C   GLY A  19     -10.106   4.290   5.307  1.00  0.47           C  
ATOM    268  O   GLY A  19      -9.316   3.993   6.203  1.00  0.76           O  
ATOM    269  H   GLY A  19      -9.904   6.094   3.469  1.00  1.00           H  
ATOM    270  HA2 GLY A  19     -10.516   6.177   6.195  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.886   5.451   5.372  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.389   3.482   4.293  1.00  0.54           N  
ATOM    273  CA  THR A  20      -9.771   2.166   4.167  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.632   2.186   3.155  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.616   1.520   3.338  1.00  0.57           O  
ATOM    276  CB  THR A  20     -10.813   1.130   3.748  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.065   1.402   4.353  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -10.427  -0.288   4.109  1.00  1.11           C  
ATOM    279  H   THR A  20     -11.030   3.777   3.613  1.00  0.82           H  
ATOM    280  HA  THR A  20      -9.375   1.892   5.133  1.00  0.66           H  
ATOM    281  HB  THR A  20     -10.938   1.175   2.674  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.759   0.939   3.877  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -11.320  -0.880   4.247  1.00  1.64           H  
ATOM    284 HG22 THR A  20      -9.853  -0.283   5.023  1.00  1.64           H  
ATOM    285 HG23 THR A  20      -9.834  -0.714   3.313  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.810   2.947   2.082  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -7.796   3.044   1.039  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.417   3.318   1.632  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.447   2.634   1.313  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -8.161   4.146   0.043  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -9.888   4.089  -0.534  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.645   3.452   1.988  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -7.767   2.098   0.518  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -8.003   5.107   0.509  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -7.521   4.064  -0.824  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.334   4.328   2.491  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -5.069   4.695   3.118  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.628   3.660   4.153  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.471   3.651   4.573  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.188   6.071   3.776  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -4.687   7.186   2.880  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -5.413   7.559   1.933  1.00  1.67           O  
ATOM    303  OD2 ASP A  22      -3.569   7.687   3.122  1.00  1.39           O  
ATOM    304  H   ASP A  22      -7.141   4.843   2.704  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.322   4.745   2.342  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -6.224   6.263   4.012  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -4.609   6.079   4.688  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.547   2.791   4.565  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.230   1.763   5.551  1.00  0.52           C  
ATOM    310  C   TYR A  23      -4.923   0.431   4.874  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.803  -0.074   4.949  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.389   1.593   6.533  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -5.949   1.499   7.977  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -4.962   0.602   8.365  1.00  1.36           C  
ATOM    315  CD2 TYR A  23      -6.523   2.305   8.951  1.00  1.38           C  
ATOM    316  CE1 TYR A  23      -4.558   0.512   9.683  1.00  1.64           C  
ATOM    317  CE2 TYR A  23      -6.125   2.220  10.272  1.00  1.68           C  
ATOM    318  CZ  TYR A  23      -5.136   1.327  10.631  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -4.745   1.236  11.947  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.455   2.841   4.202  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.353   2.086   6.094  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -7.054   2.439   6.444  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -6.928   0.690   6.290  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -4.505  -0.032   7.619  1.00  1.65           H  
ATOM    325  HD2 TYR A  23      -7.292   3.008   8.665  1.00  1.67           H  
ATOM    326  HE1 TYR A  23      -3.789  -0.191   9.965  1.00  2.05           H  
ATOM    327  HE2 TYR A  23      -6.583   2.856  11.015  1.00  2.11           H  
ATOM    328  HH  TYR A  23      -3.836   1.535  12.026  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.929  -0.132   4.215  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.783  -1.403   3.523  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.614  -1.366   2.542  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.768  -2.261   2.535  1.00  0.72           O  
ATOM    333  CB  MET A  24      -7.079  -1.731   2.784  1.00  1.07           C  
ATOM    334  CG  MET A  24      -7.883  -2.849   3.425  1.00  1.89           C  
ATOM    335  SD  MET A  24      -7.302  -4.492   2.962  1.00  2.84           S  
ATOM    336  CE  MET A  24      -7.412  -5.346   4.533  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.796   0.320   4.192  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.597  -2.166   4.263  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.696  -0.844   2.757  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -6.839  -2.018   1.774  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -7.813  -2.760   4.499  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -8.916  -2.756   3.122  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -7.729  -6.365   4.367  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -8.129  -4.845   5.167  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -6.445  -5.344   5.013  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.574  -0.327   1.714  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.513  -0.171   0.724  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.137  -0.215   1.378  1.00  0.67           C  
ATOM    349  O   TYR A  25      -1.363  -1.148   1.164  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -3.687   1.150  -0.024  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -2.909   1.229  -1.318  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -2.987   0.211  -2.258  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -2.097   2.321  -1.599  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -2.278   0.277  -3.443  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -1.385   2.395  -2.781  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -1.475   1.379  -3.696  1.00  2.49           C  
ATOM    357  OH  TYR A  25      -0.772   1.440  -4.877  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.279   0.352   1.768  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -3.592  -0.986   0.021  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -4.730   1.290  -0.255  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.358   1.958   0.611  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -3.614  -0.645  -2.055  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -2.025   3.121  -0.876  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -2.352  -0.524  -4.162  1.00  2.75           H  
ATOM    365  HE2 TYR A  25      -0.759   3.253  -2.981  1.00  2.79           H  
ATOM    366  HH  TYR A  25      -0.388   0.581  -5.071  1.00  3.34           H  
ATOM    367  N   SER A  26      -1.837   0.809   2.170  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.550   0.905   2.856  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.152  -0.422   3.498  1.00  0.64           C  
ATOM    370  O   SER A  26       0.940  -0.936   3.259  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.600   1.999   3.923  1.00  0.92           C  
ATOM    372  OG  SER A  26      -0.100   3.225   3.420  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.498   1.523   2.293  1.00  0.70           H  
ATOM    374  HA  SER A  26       0.195   1.170   2.121  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.622   2.144   4.239  1.00  0.99           H  
ATOM    376  HB3 SER A  26       0.000   1.700   4.771  1.00  1.23           H  
ATOM    377  HG  SER A  26       0.606   3.541   3.990  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.042  -0.967   4.320  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -0.779  -2.228   5.004  1.00  0.53           C  
ATOM    380  C   HIS A  27      -0.546  -3.360   4.011  1.00  0.44           C  
ATOM    381  O   HIS A  27       0.128  -4.342   4.323  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -1.940  -2.581   5.935  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -1.504  -3.231   7.209  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -1.026  -4.524   7.270  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -1.470  -2.760   8.479  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -0.718  -4.820   8.520  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -0.978  -3.766   9.273  1.00  2.22           N  
ATOM    388  H   HIS A  27      -1.893  -0.507   4.477  1.00  0.43           H  
ATOM    389  HA  HIS A  27       0.114  -2.100   5.594  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -2.477  -1.678   6.187  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -2.607  -3.260   5.424  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -0.929  -5.134   6.509  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -1.774  -1.775   8.805  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -0.322  -5.762   8.867  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -0.878  -3.727  10.247  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.106  -3.221   2.817  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -0.956  -4.238   1.784  1.00  0.55           C  
ATOM    398  C   CYS A  28       0.326  -4.021   0.985  1.00  0.55           C  
ATOM    399  O   CYS A  28       1.189  -4.897   0.926  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.163  -4.222   0.849  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.447  -5.794  -0.027  1.00  0.99           S  
ATOM    402  H   CYS A  28      -1.633  -2.418   2.625  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -0.902  -5.200   2.271  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.051  -4.002   1.423  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -2.021  -3.451   0.107  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.444  -2.847   0.373  1.00  0.57           N  
ATOM    407  CA  PHE A  29       1.622  -2.515  -0.421  1.00  0.80           C  
ATOM    408  C   PHE A  29       2.712  -1.906   0.452  1.00  1.35           C  
ATOM    409  O   PHE A  29       3.628  -2.599   0.895  1.00  2.07           O  
ATOM    410  CB  PHE A  29       1.250  -1.548  -1.547  1.00  1.15           C  
ATOM    411  CG  PHE A  29       0.704  -2.232  -2.769  1.00  1.54           C  
ATOM    412  CD1 PHE A  29      -0.181  -3.291  -2.649  1.00  2.07           C  
ATOM    413  CD2 PHE A  29       1.076  -1.814  -4.036  1.00  1.95           C  
ATOM    414  CE1 PHE A  29      -0.685  -3.921  -3.771  1.00  2.69           C  
ATOM    415  CE2 PHE A  29       0.576  -2.440  -5.162  1.00  2.52           C  
ATOM    416  CZ  PHE A  29      -0.306  -3.498  -5.028  1.00  2.80           C  
ATOM    417  H   PHE A  29      -0.276  -2.188   0.458  1.00  0.66           H  
ATOM    418  HA  PHE A  29       1.997  -3.425  -0.852  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       0.499  -0.861  -1.189  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       2.129  -0.993  -1.841  1.00  1.52           H  
ATOM    421  HD1 PHE A  29      -0.479  -3.624  -1.666  1.00  2.27           H  
ATOM    422  HD2 PHE A  29       1.766  -0.989  -4.141  1.00  2.13           H  
ATOM    423  HE1 PHE A  29      -1.374  -4.746  -3.664  1.00  3.26           H  
ATOM    424  HE2 PHE A  29       0.874  -2.106  -6.145  1.00  2.96           H  
ATOM    425  HZ  PHE A  29      -0.699  -3.989  -5.905  1.00  3.35           H  
ATOM    426  N   GLY A  30       2.605  -0.608   0.693  1.00  1.83           N  
ATOM    427  CA  GLY A  30       3.585   0.081   1.513  1.00  2.60           C  
ATOM    428  C   GLY A  30       4.385   1.099   0.725  1.00  3.07           C  
ATOM    429  O   GLY A  30       5.536   1.385   1.059  1.00  3.23           O  
ATOM    430  H   GLY A  30       1.853  -0.114   0.312  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       3.073   0.587   2.318  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       4.262  -0.648   1.933  1.00  2.92           H  
ATOM    433  N   ILE A  31       3.776   1.646  -0.321  1.00  3.82           N  
ATOM    434  CA  ILE A  31       4.438   2.638  -1.159  1.00  4.58           C  
ATOM    435  C   ILE A  31       3.542   3.852  -1.381  1.00  5.10           C  
ATOM    436  O   ILE A  31       2.736   3.878  -2.311  1.00  5.86           O  
ATOM    437  CB  ILE A  31       4.832   2.046  -2.525  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       5.572   0.721  -2.335  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       5.691   3.032  -3.303  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       6.928   0.876  -1.684  1.00  6.75           C  
ATOM    441  H   ILE A  31       2.859   1.376  -0.534  1.00  4.11           H  
ATOM    442  HA  ILE A  31       5.339   2.955  -0.653  1.00  4.59           H  
ATOM    443  HB  ILE A  31       3.929   1.869  -3.090  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       4.977   0.072  -1.711  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       5.716   0.256  -3.299  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       6.656   2.591  -3.500  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       5.820   3.933  -2.721  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       5.206   3.273  -4.237  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       6.982   0.242  -0.811  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       7.072   1.905  -1.391  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       7.698   0.590  -2.384  1.00  7.07           H  
ATOM    452  N   LYS A  32       3.688   4.853  -0.520  1.00  5.03           N  
ATOM    453  CA  LYS A  32       2.892   6.071  -0.621  1.00  5.84           C  
ATOM    454  C   LYS A  32       3.680   7.181  -1.308  1.00  6.27           C  
ATOM    455  O   LYS A  32       3.433   8.365  -1.078  1.00  6.84           O  
ATOM    456  CB  LYS A  32       2.445   6.531   0.769  1.00  6.18           C  
ATOM    457  CG  LYS A  32       2.141   5.387   1.721  1.00  6.74           C  
ATOM    458  CD  LYS A  32       3.238   5.222   2.760  1.00  7.41           C  
ATOM    459  CE  LYS A  32       2.684   5.305   4.174  1.00  8.08           C  
ATOM    460  NZ  LYS A  32       3.235   4.234   5.050  1.00  8.71           N  
ATOM    461  H   LYS A  32       4.347   4.772   0.200  1.00  4.68           H  
ATOM    462  HA  LYS A  32       2.018   5.847  -1.214  1.00  6.28           H  
ATOM    463  HB2 LYS A  32       3.228   7.134   1.204  1.00  6.05           H  
ATOM    464  HB3 LYS A  32       1.555   7.133   0.667  1.00  6.55           H  
ATOM    465  HG2 LYS A  32       1.209   5.589   2.227  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       2.054   4.472   1.154  1.00  6.65           H  
ATOM    467  HD2 LYS A  32       3.708   4.260   2.624  1.00  7.44           H  
ATOM    468  HD3 LYS A  32       3.970   6.005   2.623  1.00  7.68           H  
ATOM    469  HE2 LYS A  32       2.942   6.266   4.592  1.00  8.28           H  
ATOM    470  HE3 LYS A  32       1.609   5.207   4.131  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32       3.699   3.504   4.473  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32       2.470   3.792   5.598  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32       3.932   4.635   5.710  1.00  8.99           H  
ATOM    474  N   HIS A  33       4.629   6.791  -2.151  1.00  6.34           N  
ATOM    475  CA  HIS A  33       5.454   7.753  -2.873  1.00  7.06           C  
ATOM    476  C   HIS A  33       6.278   8.597  -1.905  1.00  7.27           C  
ATOM    477  O   HIS A  33       6.582   9.757  -2.183  1.00  7.87           O  
ATOM    478  CB  HIS A  33       4.576   8.658  -3.738  1.00  7.69           C  
ATOM    479  CG  HIS A  33       4.503   8.229  -5.171  1.00  8.14           C  
ATOM    480  ND1 HIS A  33       4.353   9.115  -6.217  1.00  8.85           N  
ATOM    481  CD2 HIS A  33       4.561   6.997  -5.731  1.00  8.27           C  
ATOM    482  CE1 HIS A  33       4.320   8.448  -7.357  1.00  9.33           C  
ATOM    483  NE2 HIS A  33       4.445   7.162  -7.088  1.00  9.02           N  
ATOM    484  H   HIS A  33       4.778   5.832  -2.293  1.00  6.12           H  
ATOM    485  HA  HIS A  33       6.125   7.200  -3.512  1.00  7.30           H  
ATOM    486  HB2 HIS A  33       3.571   8.660  -3.341  1.00  7.74           H  
ATOM    487  HB3 HIS A  33       4.970   9.664  -3.711  1.00  8.05           H  
ATOM    488  HD1 HIS A  33       4.279  10.090  -6.136  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       4.677   6.060  -5.205  1.00  8.02           H  
ATOM    490  HE1 HIS A  33       4.211   8.881  -8.340  1.00 10.01           H  
ATOM    491  HE2 HIS A  33       4.475   6.445  -7.755  1.00  9.40           H  
ATOM    492  N   HIS A  34       6.637   8.006  -0.771  1.00  7.06           N  
ATOM    493  CA  HIS A  34       7.428   8.704   0.235  1.00  7.55           C  
ATOM    494  C   HIS A  34       8.875   8.859  -0.220  1.00  8.06           C  
ATOM    495  O   HIS A  34       9.375   8.062  -1.015  1.00  8.01           O  
ATOM    496  CB  HIS A  34       7.376   7.952   1.566  1.00  7.41           C  
ATOM    497  CG  HIS A  34       8.131   6.658   1.551  1.00  7.42           C  
ATOM    498  ND1 HIS A  34       8.394   5.954   0.395  1.00  7.57           N  
ATOM    499  CD2 HIS A  34       8.683   5.944   2.560  1.00  7.64           C  
ATOM    500  CE1 HIS A  34       9.075   4.861   0.694  1.00  7.85           C  
ATOM    501  NE2 HIS A  34       9.263   4.833   2.000  1.00  7.90           N  
ATOM    502  H   HIS A  34       6.365   7.079  -0.607  1.00  6.77           H  
ATOM    503  HA  HIS A  34       6.998   9.686   0.370  1.00  7.99           H  
ATOM    504  HB2 HIS A  34       7.800   8.574   2.341  1.00  7.42           H  
ATOM    505  HB3 HIS A  34       6.346   7.735   1.810  1.00  7.65           H  
ATOM    506  HD1 HIS A  34       8.121   6.215  -0.509  1.00  7.67           H  
ATOM    507  HD2 HIS A  34       8.670   6.200   3.610  1.00  7.81           H  
ATOM    508  HE1 HIS A  34       9.420   4.119  -0.011  1.00  8.20           H  
ATOM    509  HE2 HIS A  34       9.684   4.098   2.495  1.00  8.26           H  
ATOM    510  N   SER A  35       9.544   9.886   0.289  1.00  8.79           N  
ATOM    511  CA  SER A  35      10.935  10.145  -0.063  1.00  9.54           C  
ATOM    512  C   SER A  35      11.584  11.089   0.943  1.00 10.19           C  
ATOM    513  O   SER A  35      10.896  11.840   1.636  1.00 10.62           O  
ATOM    514  CB  SER A  35      11.026  10.738  -1.470  1.00 10.04           C  
ATOM    515  OG  SER A  35      11.069   9.720  -2.453  1.00 10.36           O  
ATOM    516  H   SER A  35       9.092  10.486   0.920  1.00  8.97           H  
ATOM    517  HA  SER A  35      11.462   9.202  -0.046  1.00  9.54           H  
ATOM    518  HB2 SER A  35      10.162  11.360  -1.652  1.00 10.07           H  
ATOM    519  HB3 SER A  35      11.923  11.336  -1.549  1.00 10.39           H  
ATOM    520  HG  SER A  35      11.578  10.023  -3.208  1.00 10.65           H  
ATOM    521  N   SER A  36      12.909  11.045   1.020  1.00 10.46           N  
ATOM    522  CA  SER A  36      13.650  11.895   1.944  1.00 11.28           C  
ATOM    523  C   SER A  36      14.187  13.134   1.234  1.00 11.90           C  
ATOM    524  O   SER A  36      15.326  13.150   0.770  1.00 12.39           O  
ATOM    525  CB  SER A  36      14.803  11.114   2.575  1.00 11.63           C  
ATOM    526  OG  SER A  36      14.322  10.037   3.360  1.00 11.75           O  
ATOM    527  H   SER A  36      13.401  10.424   0.442  1.00 10.26           H  
ATOM    528  HA  SER A  36      12.970  12.208   2.722  1.00 11.40           H  
ATOM    529  HB2 SER A  36      15.436  10.719   1.795  1.00 11.52           H  
ATOM    530  HB3 SER A  36      15.380  11.775   3.206  1.00 12.12           H  
ATOM    531  HG  SER A  36      14.955   9.316   3.338  1.00 12.05           H  
ATOM    532  N   GLY A  37      13.359  14.170   1.154  1.00 12.07           N  
ATOM    533  CA  GLY A  37      13.770  15.399   0.501  1.00 12.84           C  
ATOM    534  C   GLY A  37      13.161  15.559  -0.878  1.00 13.27           C  
ATOM    535  O   GLY A  37      13.763  15.167  -1.878  1.00 13.38           O  
ATOM    536  H   GLY A  37      12.461  14.100   1.543  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      13.469  16.237   1.115  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      14.846  15.403   0.411  1.00 13.07           H  
ATOM    539  N   SER A  38      11.966  16.136  -0.932  1.00 13.68           N  
ATOM    540  CA  SER A  38      11.277  16.348  -2.200  1.00 14.29           C  
ATOM    541  C   SER A  38      11.584  17.731  -2.763  1.00 14.83           C  
ATOM    542  O   SER A  38      12.114  18.594  -2.062  1.00 15.12           O  
ATOM    543  CB  SER A  38       9.766  16.184  -2.016  1.00 14.70           C  
ATOM    544  OG  SER A  38       9.409  14.816  -1.917  1.00 14.95           O  
ATOM    545  H   SER A  38      11.538  16.428  -0.101  1.00 13.69           H  
ATOM    546  HA  SER A  38      11.628  15.601  -2.896  1.00 14.25           H  
ATOM    547  HB2 SER A  38       9.458  16.689  -1.113  1.00 14.71           H  
ATOM    548  HB3 SER A  38       9.254  16.616  -2.864  1.00 14.97           H  
ATOM    549  HG  SER A  38       8.541  14.682  -2.304  1.00 15.04           H  
ATOM    550  N   SER A  39      11.249  17.936  -4.033  1.00 15.11           N  
ATOM    551  CA  SER A  39      11.489  19.216  -4.690  1.00 15.78           C  
ATOM    552  C   SER A  39      10.267  19.656  -5.488  1.00 16.45           C  
ATOM    553  O   SER A  39       9.613  20.642  -5.149  1.00 17.13           O  
ATOM    554  CB  SER A  39      12.708  19.120  -5.611  1.00 15.99           C  
ATOM    555  OG  SER A  39      13.835  18.618  -4.913  1.00 16.04           O  
ATOM    556  H   SER A  39      10.829  17.210  -4.541  1.00 14.96           H  
ATOM    557  HA  SER A  39      11.686  19.951  -3.923  1.00 15.80           H  
ATOM    558  HB2 SER A  39      12.485  18.456  -6.432  1.00 16.24           H  
ATOM    559  HB3 SER A  39      12.945  20.101  -5.994  1.00 16.03           H  
ATOM    560  HG  SER A  39      14.394  19.349  -4.639  1.00 16.17           H  
ATOM    561  N   SER A  40       9.963  18.917  -6.551  1.00 16.39           N  
ATOM    562  CA  SER A  40       8.817  19.231  -7.398  1.00 17.15           C  
ATOM    563  C   SER A  40       7.548  19.378  -6.563  1.00 17.58           C  
ATOM    564  O   SER A  40       6.631  20.110  -6.934  1.00 18.09           O  
ATOM    565  CB  SER A  40       8.623  18.139  -8.452  1.00 17.23           C  
ATOM    566  OG  SER A  40       8.395  16.879  -7.845  1.00 16.99           O  
ATOM    567  H   SER A  40      10.521  18.143  -6.770  1.00 15.92           H  
ATOM    568  HA  SER A  40       9.019  20.168  -7.894  1.00 17.51           H  
ATOM    569  HB2 SER A  40       7.772  18.386  -9.069  1.00 17.44           H  
ATOM    570  HB3 SER A  40       9.507  18.075  -9.068  1.00 17.43           H  
ATOM    571  HG  SER A  40       7.868  16.332  -8.432  1.00 17.19           H  
ATOM    572  N   TYR A  41       7.506  18.677  -5.435  1.00 17.50           N  
ATOM    573  CA  TYR A  41       6.350  18.727  -4.546  1.00 18.04           C  
ATOM    574  C   TYR A  41       6.382  19.979  -3.675  1.00 18.43           C  
ATOM    575  O   TYR A  41       7.448  20.531  -3.403  1.00 18.38           O  
ATOM    576  CB  TYR A  41       6.308  17.481  -3.664  1.00 17.93           C  
ATOM    577  CG  TYR A  41       4.987  17.287  -2.955  1.00 18.01           C  
ATOM    578  CD1 TYR A  41       3.785  17.470  -3.626  1.00 18.43           C  
ATOM    579  CD2 TYR A  41       4.942  16.921  -1.616  1.00 17.81           C  
ATOM    580  CE1 TYR A  41       2.574  17.295  -2.982  1.00 18.66           C  
ATOM    581  CE2 TYR A  41       3.736  16.743  -0.965  1.00 18.05           C  
ATOM    582  CZ  TYR A  41       2.556  16.930  -1.651  1.00 18.48           C  
ATOM    583  OH  TYR A  41       1.353  16.756  -1.006  1.00 18.86           O  
ATOM    584  H   TYR A  41       8.269  18.112  -5.195  1.00 17.17           H  
ATOM    585  HA  TYR A  41       5.462  18.753  -5.160  1.00 18.39           H  
ATOM    586  HB2 TYR A  41       6.487  16.609  -4.274  1.00 17.48           H  
ATOM    587  HB3 TYR A  41       7.081  17.553  -2.912  1.00 18.38           H  
ATOM    588  HD1 TYR A  41       3.801  17.756  -4.668  1.00 18.66           H  
ATOM    589  HD2 TYR A  41       5.868  16.775  -1.081  1.00 17.56           H  
ATOM    590  HE1 TYR A  41       1.650  17.442  -3.520  1.00 19.06           H  
ATOM    591  HE2 TYR A  41       3.722  16.458   0.077  1.00 17.99           H  
ATOM    592  HH  TYR A  41       1.031  15.865  -1.167  1.00 19.07           H  
ATOM    593  N   HIS A  42       5.205  20.420  -3.241  1.00 18.95           N  
ATOM    594  CA  HIS A  42       5.095  21.606  -2.399  1.00 19.51           C  
ATOM    595  C   HIS A  42       3.824  21.557  -1.557  1.00 19.81           C  
ATOM    596  O   HIS A  42       2.754  21.203  -2.049  1.00 19.95           O  
ATOM    597  CB  HIS A  42       5.102  22.871  -3.259  1.00 19.72           C  
ATOM    598  CG  HIS A  42       3.930  22.975  -4.184  1.00 19.88           C  
ATOM    599  ND1 HIS A  42       2.673  23.361  -3.766  1.00 20.27           N  
ATOM    600  CD2 HIS A  42       3.826  22.741  -5.514  1.00 19.85           C  
ATOM    601  CE1 HIS A  42       1.847  23.359  -4.797  1.00 20.46           C  
ATOM    602  NE2 HIS A  42       2.523  22.987  -5.869  1.00 20.21           N  
ATOM    603  H   HIS A  42       4.392  19.936  -3.493  1.00 19.05           H  
ATOM    604  HA  HIS A  42       5.950  21.624  -1.739  1.00 19.71           H  
ATOM    605  HB2 HIS A  42       5.094  23.737  -2.614  1.00 19.75           H  
ATOM    606  HB3 HIS A  42       6.002  22.885  -3.859  1.00 19.87           H  
ATOM    607  HD1 HIS A  42       2.423  23.601  -2.849  1.00 20.47           H  
ATOM    608  HD2 HIS A  42       4.621  22.422  -6.172  1.00 19.67           H  
ATOM    609  HE1 HIS A  42       0.799  23.617  -4.769  1.00 20.85           H  
ATOM    610  HE2 HIS A  42       2.157  22.925  -6.775  1.00 20.36           H  
ATOM    611  N   CYS A  43       3.952  21.917  -0.283  1.00 20.02           N  
ATOM    612  CA  CYS A  43       2.814  21.915   0.630  1.00 20.46           C  
ATOM    613  C   CYS A  43       1.706  22.829   0.118  1.00 20.82           C  
ATOM    614  O   CYS A  43       1.860  23.498  -0.904  1.00 21.10           O  
ATOM    615  CB  CYS A  43       3.254  22.361   2.027  1.00 20.77           C  
ATOM    616  SG  CYS A  43       2.696  21.275   3.355  1.00 20.91           S  
ATOM    617  H   CYS A  43       4.832  22.190   0.051  1.00 19.96           H  
ATOM    618  HA  CYS A  43       2.435  20.907   0.687  1.00 20.44           H  
ATOM    619  HB2 CYS A  43       4.333  22.395   2.062  1.00 20.79           H  
ATOM    620  HB3 CYS A  43       2.861  23.348   2.221  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44     -13.266   8.203   0.525  1.00  4.57           C  
HETATM  623  C2  NAG A  44     -14.726   7.753   0.459  1.00  5.57           C  
HETATM  624  C3  NAG A  44     -15.353   7.728   1.860  1.00  6.32           C  
HETATM  625  C4  NAG A  44     -14.667   8.715   2.809  1.00  6.42           C  
HETATM  626  C5  NAG A  44     -14.218   9.965   2.051  1.00  5.83           C  
HETATM  627  C6  NAG A  44     -13.622  11.020   2.962  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -16.076   8.182  -1.489  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -16.850   9.178  -2.338  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -15.480   8.647  -0.397  1.00  6.12           N  
HETATM  631  O3  NAG A  44     -15.233   6.421   2.400  1.00  6.77           O  
HETATM  632  O4  NAG A  44     -15.567   9.088   3.842  1.00  6.95           O  
HETATM  633  O5  NAG A  44     -13.174   9.623   1.019  1.00  4.92           O  
HETATM  634  O6  NAG A  44     -14.548  11.425   3.958  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -16.022   6.999  -1.827  1.00  7.06           O  
HETATM  636  H1  NAG A  44     -12.845   8.183  -0.490  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -14.760   6.737   0.044  1.00  5.69           H  
HETATM  638  H3  NAG A  44     -16.418   7.992   1.772  1.00  6.81           H  
HETATM  639  H4  NAG A  44     -13.782   8.230   3.242  1.00  6.79           H  
HETATM  640  H5  NAG A  44     -15.080  10.395   1.523  1.00  6.05           H  
HETATM  641  H61 NAG A  44     -13.324  11.886   2.353  1.00  6.43           H  
HETATM  642  H62 NAG A  44     -12.717  10.612   3.433  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -17.587   8.654  -2.962  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -17.379   9.896  -1.696  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -16.164   9.732  -2.994  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -15.555   9.598  -0.175  1.00  6.22           H  
HETATM  647  HO3 NAG A  44     -15.769   6.355   3.195  1.00  7.28           H  
HETATM  648  HO4 NAG A  44     -16.105   8.330   4.083  1.00  7.37           H  
HETATM  649  HO6 NAG A  44     -15.043  12.185   3.643  1.00  7.17           H  
HETATM  650  C1  NAG A  45       3.139  22.161   4.863  1.00 21.52           C  
HETATM  651  C2  NAG A  45       2.941  21.420   6.182  1.00 21.83           C  
HETATM  652  C3  NAG A  45       3.435  22.280   7.344  1.00 22.45           C  
HETATM  653  C4  NAG A  45       4.897  22.667   7.150  1.00 22.86           C  
HETATM  654  C5  NAG A  45       5.084  23.381   5.813  1.00 22.57           C  
HETATM  655  C6  NAG A  45       6.533  23.717   5.521  1.00 23.05           C  
HETATM  656  C7  NAG A  45       0.631  22.074   6.424  1.00 21.59           C  
HETATM  657  C8  NAG A  45      -0.819  21.665   6.627  1.00 21.51           C  
HETATM  658  N2  NAG A  45       1.538  21.103   6.368  1.00 21.61           N  
HETATM  659  O3  NAG A  45       3.305  21.548   8.554  1.00 22.79           O  
HETATM  660  O4  NAG A  45       5.310  23.521   8.207  1.00 23.54           O  
HETATM  661  O5  NAG A  45       4.584  22.522   4.690  1.00 21.93           O  
HETATM  662  O6  NAG A  45       6.792  23.708   4.124  1.00 23.26           O  
HETATM  663  O7  NAG A  45       0.920  23.266   6.318  1.00 21.74           O  
HETATM  664  H1  NAG A  45       2.570  23.101   4.894  1.00 21.52           H  
HETATM  665  H2  NAG A  45       3.527  20.491   6.157  1.00 21.89           H  
HETATM  666  H3  NAG A  45       2.818  23.189   7.397  1.00 22.45           H  
HETATM  667  H4  NAG A  45       5.507  21.753   7.150  1.00 22.97           H  
HETATM  668  H5  NAG A  45       4.492  24.307   5.813  1.00 22.56           H  
HETATM  669  H61 NAG A  45       7.177  22.984   6.026  1.00 23.20           H  
HETATM  670  H62 NAG A  45       6.758  24.709   5.938  1.00 23.21           H  
HETATM  671  H81 NAG A  45      -1.113  20.920   5.874  1.00 21.46           H  
HETATM  672  H82 NAG A  45      -0.955  21.228   7.625  1.00 21.48           H  
HETATM  673  H83 NAG A  45      -1.479  22.539   6.532  1.00 21.64           H  
HETATM  674  HN2 NAG A  45       1.251  20.170   6.457  1.00 21.57           H  
HETATM  675  HO3 NAG A  45       4.050  20.949   8.645  1.00 22.85           H  
HETATM  676  HO4 NAG A  45       5.523  22.993   8.978  1.00 23.55           H  
HETATM  677  HO6 NAG A  45       6.499  24.538   3.741  1.00 23.41           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -3.723 -16.868  -2.157  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -3.337 -15.469  -2.475  1.00  6.96           C  
ATOM      3  C   LYS A   1      -4.540 -14.531  -2.396  1.00  6.11           C  
ATOM      4  O   LYS A   1      -5.243 -14.326  -3.385  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -2.735 -15.436  -3.881  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -1.895 -14.200  -4.155  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -0.416 -14.473  -3.935  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -0.043 -14.366  -2.466  1.00  8.34           C  
ATOM      9  NZ  LYS A   1       1.407 -14.089  -2.280  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -3.758 -16.960  -1.123  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -3.001 -17.496  -2.567  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -4.656 -17.043  -2.580  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -2.592 -15.147  -1.761  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -2.109 -16.307  -4.012  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -3.537 -15.469  -4.604  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -2.047 -13.894  -5.180  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -2.210 -13.409  -3.491  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -0.188 -15.469  -4.281  1.00  8.06           H  
ATOM     19  HD3 LYS A   1       0.160 -13.753  -4.497  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -0.612 -13.564  -2.020  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -0.289 -15.296  -1.976  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1       1.547 -13.422  -1.494  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1       1.807 -13.675  -3.146  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1       1.915 -14.971  -2.066  1.00  9.09           H  
ATOM     25  N   PRO A   2      -4.793 -13.948  -1.212  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -5.916 -13.030  -1.009  1.00  5.47           C  
ATOM     27  C   PRO A   2      -5.674 -11.666  -1.649  1.00  4.69           C  
ATOM     28  O   PRO A   2      -4.579 -11.112  -1.558  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -5.992 -12.900   0.512  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -4.598 -13.141   0.978  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -4.003 -14.139   0.021  1.00  6.96           C  
ATOM     32  HA  PRO A   2      -6.840 -13.444  -1.385  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -6.333 -11.910   0.776  1.00  5.71           H  
ATOM     34  HB3 PRO A   2      -6.672 -13.640   0.907  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -4.037 -12.218   0.953  1.00  7.06           H  
ATOM     36  HG3 PRO A   2      -4.611 -13.546   1.980  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -2.961 -13.920  -0.151  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -4.122 -15.143   0.401  1.00  7.52           H  
ATOM     39  N   ALA A   3      -6.704 -11.129  -2.295  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -6.604  -9.830  -2.949  1.00  3.43           C  
ATOM     41  C   ALA A   3      -7.692  -8.885  -2.454  1.00  3.08           C  
ATOM     42  O   ALA A   3      -8.265  -8.119  -3.230  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -6.687  -9.991  -4.460  1.00  3.37           C  
ATOM     44  H   ALA A   3      -7.552 -11.619  -2.332  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -5.638  -9.409  -2.707  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -5.715 -10.255  -4.848  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -7.012  -9.061  -4.903  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -7.394 -10.771  -4.700  1.00  3.53           H  
ATOM     49  N   TRP A   4      -7.973  -8.945  -1.157  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -8.993  -8.096  -0.553  1.00  2.95           C  
ATOM     51  C   TRP A   4      -8.587  -6.627  -0.611  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.425  -5.749  -0.817  1.00  2.12           O  
ATOM     53  CB  TRP A   4      -9.235  -8.512   0.899  1.00  3.69           C  
ATOM     54  CG  TRP A   4     -10.639  -8.962   1.164  1.00  4.16           C  
ATOM     55  CD1 TRP A   4     -11.046 -10.223   1.492  1.00  4.88           C  
ATOM     56  CD2 TRP A   4     -11.821  -8.155   1.123  1.00  4.39           C  
ATOM     57  NE1 TRP A   4     -12.410 -10.250   1.657  1.00  5.49           N  
ATOM     58  CE2 TRP A   4     -12.909  -8.993   1.436  1.00  5.30           C  
ATOM     59  CE3 TRP A   4     -12.067  -6.806   0.852  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4     -14.220  -8.525   1.486  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4     -13.369  -6.343   0.902  1.00  5.05           C  
ATOM     62  CH2 TRP A   4     -14.430  -7.200   1.217  1.00  5.96           C  
ATOM     63  H   TRP A   4      -7.482  -9.576  -0.591  1.00  3.31           H  
ATOM     64  HA  TRP A   4      -9.908  -8.228  -1.112  1.00  3.17           H  
ATOM     65  HB2 TRP A   4      -8.572  -9.327   1.148  1.00  3.98           H  
ATOM     66  HB3 TRP A   4      -9.024  -7.674   1.546  1.00  4.06           H  
ATOM     67  HD1 TRP A   4     -10.381 -11.067   1.602  1.00  5.12           H  
ATOM     68  HE1 TRP A   4     -12.938 -11.040   1.895  1.00  6.11           H  
ATOM     69  HE3 TRP A   4     -11.261  -6.130   0.607  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4     -15.049  -9.172   1.728  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4     -13.577  -5.304   0.695  1.00  5.17           H  
ATOM     72  HH2 TRP A   4     -15.430  -6.794   1.244  1.00  6.71           H  
ATOM     73  N   CYS A   5      -7.298  -6.367  -0.425  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.781  -5.003  -0.453  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.071  -4.335  -1.793  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.275  -3.123  -1.864  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -5.277  -4.997  -0.180  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.324  -6.179  -1.187  1.00  1.14           S  
ATOM     79  H   CYS A   5      -6.679  -7.109  -0.263  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -7.280  -4.445   0.326  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -4.887  -4.010  -0.376  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -5.111  -5.243   0.859  1.00  1.57           H  
ATOM     83  N   TRP A   6      -7.090  -5.135  -2.853  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.358  -4.621  -4.191  1.00  0.86           C  
ATOM     85  C   TRP A   6      -8.791  -4.113  -4.296  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.069  -3.151  -5.012  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -7.110  -5.707  -5.239  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -5.941  -5.413  -6.127  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -4.813  -6.169  -6.276  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -5.781  -4.279  -6.988  1.00  2.18           C  
ATOM     91  NE1 TRP A   6      -3.963  -5.575  -7.178  1.00  3.07           N  
ATOM     92  CE2 TRP A   6      -4.534  -4.414  -7.629  1.00  3.13           C  
ATOM     93  CE3 TRP A   6      -6.572  -3.164  -7.281  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6      -4.062  -3.475  -8.542  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6      -6.100  -2.233  -8.188  1.00  3.40           C  
ATOM     96  CH2 TRP A   6      -4.857  -2.394  -8.810  1.00  4.20           C  
ATOM     97  H   TRP A   6      -6.922  -6.090  -2.732  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -6.683  -3.798  -4.372  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -6.921  -6.645  -4.738  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -7.986  -5.806  -5.861  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -4.629  -7.097  -5.755  1.00  2.26           H  
ATOM    102  HE1 TRP A   6      -3.090  -5.925  -7.453  1.00  3.71           H  
ATOM    103  HE3 TRP A   6      -7.534  -3.022  -6.811  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6      -3.105  -3.586  -9.031  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6      -6.698  -1.366  -8.426  1.00  3.71           H  
ATOM    106  HH2 TRP A   6      -4.529  -1.641  -9.511  1.00  5.02           H  
ATOM    107  N   TYR A   7      -9.697  -4.762  -3.573  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -11.101  -4.372  -3.581  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.288  -3.034  -2.872  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.047  -2.179  -3.327  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -11.956  -5.448  -2.902  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -12.096  -6.734  -3.698  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -11.537  -6.869  -4.966  1.00  2.15           C  
ATOM    114  CD2 TYR A   7     -12.792  -7.816  -3.173  1.00  1.59           C  
ATOM    115  CE1 TYR A   7     -11.671  -8.042  -5.684  1.00  2.81           C  
ATOM    116  CE2 TYR A   7     -12.928  -8.992  -3.886  1.00  2.18           C  
ATOM    117  CZ  TYR A   7     -12.366  -9.100  -5.139  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -12.501 -10.270  -5.852  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.414  -5.519  -3.020  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -11.413  -4.269  -4.609  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -11.511  -5.698  -1.951  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -12.946  -5.052  -2.734  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -10.992  -6.039  -5.390  1.00  2.57           H  
ATOM    124  HD2 TYR A   7     -13.232  -7.730  -2.190  1.00  1.91           H  
ATOM    125  HE1 TYR A   7     -11.230  -8.127  -6.667  1.00  3.63           H  
ATOM    126  HE2 TYR A   7     -13.473  -9.822  -3.459  1.00  2.62           H  
ATOM    127  HH  TYR A   7     -11.848 -10.906  -5.551  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.586  -2.862  -1.757  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.664  -1.631  -0.980  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.242  -0.431  -1.824  1.00  0.50           C  
ATOM    131  O   THR A   8     -10.861   0.632  -1.764  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.778  -1.736   0.266  1.00  0.75           C  
ATOM    133  OG1 THR A   8     -10.309  -2.679   1.180  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.608  -0.425   1.009  1.00  0.82           C  
ATOM    135  H   THR A   8      -9.996  -3.583  -1.449  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.691  -1.497  -0.672  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.795  -2.075  -0.034  1.00  0.93           H  
ATOM    138  HG1 THR A   8     -10.020  -3.561   0.935  1.00  1.88           H  
ATOM    139 HG21 THR A   8     -10.191   0.343   0.522  1.00  1.25           H  
ATOM    140 HG22 THR A   8      -8.565  -0.141   1.005  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -9.947  -0.542   2.028  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.181  -0.608  -2.602  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -8.670   0.463  -3.449  1.00  0.51           C  
ATOM    144  C   LEU A   9      -9.431   0.539  -4.769  1.00  0.64           C  
ATOM    145  O   LEU A   9      -9.825   1.620  -5.208  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -7.179   0.252  -3.717  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.255   0.637  -2.561  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.091   2.147  -2.491  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -6.793   0.096  -1.243  1.00  2.06           C  
ATOM    150  H   LEU A   9      -8.726  -1.478  -2.601  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -8.801   1.394  -2.920  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -7.021  -0.792  -3.947  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -6.903   0.838  -4.580  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -5.280   0.203  -2.728  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -6.301   2.577  -3.459  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -5.077   2.386  -2.204  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -6.777   2.551  -1.761  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -7.596   0.730  -0.894  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -6.001   0.083  -0.509  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -7.165  -0.907  -1.390  1.00  2.60           H  
ATOM    161  N   ALA A  10      -9.633  -0.612  -5.401  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -10.344  -0.671  -6.673  1.00  0.86           C  
ATOM    163  C   ALA A  10     -11.663   0.091  -6.604  1.00  1.01           C  
ATOM    164  O   ALA A  10     -12.171   0.566  -7.620  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -10.588  -2.117  -7.074  1.00  0.88           C  
ATOM    166  H   ALA A  10      -9.293  -1.442  -5.004  1.00  0.53           H  
ATOM    167  HA  ALA A  10      -9.717  -0.215  -7.426  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -11.004  -2.657  -6.237  1.00  1.15           H  
ATOM    169  HB2 ALA A  10      -9.653  -2.571  -7.368  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -11.280  -2.148  -7.903  1.00  1.29           H  
ATOM    171  N   MET A  11     -12.216   0.203  -5.400  1.00  0.97           N  
ATOM    172  CA  MET A  11     -13.476   0.907  -5.202  1.00  1.25           C  
ATOM    173  C   MET A  11     -13.247   2.409  -5.068  1.00  1.40           C  
ATOM    174  O   MET A  11     -13.920   3.210  -5.716  1.00  1.84           O  
ATOM    175  CB  MET A  11     -14.190   0.374  -3.959  1.00  1.39           C  
ATOM    176  CG  MET A  11     -14.505  -1.111  -4.029  1.00  2.07           C  
ATOM    177  SD  MET A  11     -16.247  -1.443  -4.353  1.00  2.63           S  
ATOM    178  CE  MET A  11     -16.857  -1.701  -2.689  1.00  3.15           C  
ATOM    179  H   MET A  11     -11.764  -0.198  -4.628  1.00  0.84           H  
ATOM    180  HA  MET A  11     -14.097   0.726  -6.068  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -13.564   0.547  -3.096  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -15.119   0.911  -3.833  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -13.924  -1.555  -4.824  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -14.242  -1.570  -3.087  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -17.342  -0.801  -2.340  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -16.029  -1.939  -2.036  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -17.563  -2.516  -2.687  1.00  3.37           H  
ATOM    188  N   CYS A  12     -12.294   2.782  -4.221  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -11.974   4.188  -4.002  1.00  1.37           C  
ATOM    190  C   CYS A  12     -11.757   4.911  -5.326  1.00  1.77           C  
ATOM    191  O   CYS A  12     -12.334   5.971  -5.569  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -10.726   4.316  -3.126  1.00  1.23           C  
ATOM    193  SG  CYS A  12     -10.907   5.482  -1.737  1.00  1.13           S  
ATOM    194  H   CYS A  12     -11.791   2.097  -3.734  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -12.810   4.642  -3.490  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -10.485   3.349  -2.712  1.00  1.32           H  
ATOM    197  HB3 CYS A  12      -9.902   4.655  -3.735  1.00  1.63           H  
ATOM    198  N   GLY A  13     -10.922   4.329  -6.182  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -10.643   4.932  -7.472  1.00  2.68           C  
ATOM    200  C   GLY A  13      -9.257   5.544  -7.541  1.00  2.90           C  
ATOM    201  O   GLY A  13      -8.984   6.379  -8.403  1.00  3.39           O  
ATOM    202  H   GLY A  13     -10.492   3.484  -5.934  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -10.727   4.173  -8.236  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -11.375   5.702  -7.663  1.00  2.81           H  
ATOM    205  N   ALA A  14      -8.379   5.130  -6.631  1.00  2.98           N  
ATOM    206  CA  ALA A  14      -7.016   5.645  -6.595  1.00  3.53           C  
ATOM    207  C   ALA A  14      -6.993   7.112  -6.179  1.00  3.27           C  
ATOM    208  O   ALA A  14      -7.947   7.852  -6.422  1.00  3.62           O  
ATOM    209  CB  ALA A  14      -6.351   5.468  -7.953  1.00  4.39           C  
ATOM    210  H   ALA A  14      -8.655   4.461  -5.970  1.00  2.96           H  
ATOM    211  HA  ALA A  14      -6.460   5.067  -5.872  1.00  3.88           H  
ATOM    212  HB1 ALA A  14      -6.251   6.432  -8.433  1.00  4.76           H  
ATOM    213  HB2 ALA A  14      -6.958   4.821  -8.569  1.00  4.68           H  
ATOM    214  HB3 ALA A  14      -5.375   5.028  -7.821  1.00  4.76           H  
ATOM    215  N   GLY A  15      -5.897   7.526  -5.551  1.00  3.16           N  
ATOM    216  CA  GLY A  15      -5.769   8.903  -5.111  1.00  3.15           C  
ATOM    217  C   GLY A  15      -6.832   9.293  -4.103  1.00  2.57           C  
ATOM    218  O   GLY A  15      -7.704  10.110  -4.397  1.00  2.77           O  
ATOM    219  H   GLY A  15      -5.169   6.891  -5.387  1.00  3.43           H  
ATOM    220  HA2 GLY A  15      -4.795   9.036  -4.662  1.00  3.52           H  
ATOM    221  HA3 GLY A  15      -5.847   9.553  -5.970  1.00  3.66           H  
ATOM    222  N   TYR A  16      -6.758   8.709  -2.912  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -7.722   9.003  -1.857  1.00  2.32           C  
ATOM    224  C   TYR A  16      -7.188   8.569  -0.496  1.00  1.87           C  
ATOM    225  O   TYR A  16      -6.241   7.787  -0.410  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -9.052   8.303  -2.143  1.00  3.19           C  
ATOM    227  CG  TYR A  16     -10.163   9.253  -2.532  1.00  4.03           C  
ATOM    228  CD1 TYR A  16     -10.917   9.904  -1.563  1.00  4.58           C  
ATOM    229  CD2 TYR A  16     -10.458   9.498  -3.867  1.00  4.63           C  
ATOM    230  CE1 TYR A  16     -11.933  10.773  -1.916  1.00  5.66           C  
ATOM    231  CE2 TYR A  16     -11.472  10.365  -4.227  1.00  5.66           C  
ATOM    232  CZ  TYR A  16     -12.205  11.001  -3.247  1.00  6.16           C  
ATOM    233  OH  TYR A  16     -13.217  11.863  -3.602  1.00  7.33           O  
ATOM    234  H   TYR A  16      -6.039   8.066  -2.738  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -7.883  10.070  -1.844  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -8.916   7.603  -2.952  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -9.366   7.768  -1.259  1.00  3.40           H  
ATOM    238  HD1 TYR A  16     -10.700   9.726  -0.520  1.00  4.35           H  
ATOM    239  HD2 TYR A  16      -9.881   8.999  -4.632  1.00  4.48           H  
ATOM    240  HE1 TYR A  16     -12.507  11.270  -1.148  1.00  6.25           H  
ATOM    241  HE2 TYR A  16     -11.686  10.541  -5.271  1.00  6.20           H  
ATOM    242  HH  TYR A  16     -13.848  11.405  -4.161  1.00  7.71           H  
ATOM    243  N   ASP A  17      -7.802   9.083   0.565  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -7.388   8.749   1.923  1.00  1.20           C  
ATOM    245  C   ASP A  17      -8.490   9.073   2.925  1.00  1.19           C  
ATOM    246  O   ASP A  17      -8.262   9.780   3.907  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -6.111   9.507   2.289  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -6.273  11.009   2.160  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -7.367  11.456   1.756  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -5.306  11.739   2.462  1.00  2.70           O  
ATOM    251  H   ASP A  17      -8.551   9.701   0.431  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -7.188   7.689   1.956  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -5.845   9.280   3.311  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -5.313   9.191   1.635  1.00  2.15           H  
ATOM    255  N   SER A  18      -9.686   8.551   2.672  1.00  1.48           N  
ATOM    256  CA  SER A  18     -10.824   8.784   3.553  1.00  2.08           C  
ATOM    257  C   SER A  18     -10.704   7.955   4.827  1.00  1.51           C  
ATOM    258  O   SER A  18     -11.120   8.387   5.902  1.00  1.78           O  
ATOM    259  CB  SER A  18     -12.133   8.448   2.835  1.00  2.99           C  
ATOM    260  OG  SER A  18     -13.009   9.576   2.853  1.00  3.78           O  
ATOM    261  H   SER A  18      -9.805   7.995   1.873  1.00  1.62           H  
ATOM    262  HA  SER A  18     -10.828   9.831   3.819  1.00  2.62           H  
ATOM    263  HB2 SER A  18     -11.917   8.176   1.812  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -12.610   7.618   3.334  1.00  3.03           H  
ATOM    265  N   GLY A  19     -10.134   6.759   4.700  1.00  0.91           N  
ATOM    266  CA  GLY A  19      -9.972   5.892   5.852  1.00  0.58           C  
ATOM    267  C   GLY A  19      -9.377   4.544   5.494  1.00  0.47           C  
ATOM    268  O   GLY A  19      -8.168   4.340   5.616  1.00  0.76           O  
ATOM    269  H   GLY A  19      -9.821   6.466   3.819  1.00  1.00           H  
ATOM    270  HA2 GLY A  19      -9.326   6.379   6.567  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -10.940   5.735   6.307  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.226   3.621   5.057  1.00  0.54           N  
ATOM    273  CA  THR A  20      -9.782   2.282   4.686  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.891   2.317   3.448  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.871   1.632   3.387  1.00  0.57           O  
ATOM    276  CB  THR A  20     -10.988   1.377   4.430  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.101   1.794   5.201  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -10.724  -0.078   4.755  1.00  1.11           C  
ATOM    279  H   THR A  20     -11.178   3.843   4.985  1.00  0.82           H  
ATOM    280  HA  THR A  20      -9.214   1.882   5.512  1.00  0.66           H  
ATOM    281  HB  THR A  20     -11.255   1.439   3.385  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.721   2.266   4.640  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -11.468  -0.431   5.454  1.00  1.64           H  
ATOM    284 HG22 THR A  20      -9.742  -0.175   5.193  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -10.775  -0.663   3.849  1.00  1.30           H  
ATOM    286  N   CYS A  21      -9.285   3.115   2.460  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -8.525   3.233   1.218  1.00  0.61           C  
ATOM    288  C   CYS A  21      -7.029   3.386   1.489  1.00  0.48           C  
ATOM    289  O   CYS A  21      -6.213   2.653   0.933  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -9.029   4.425   0.402  1.00  0.85           C  
ATOM    291  SG  CYS A  21     -10.779   4.300  -0.092  1.00  1.24           S  
ATOM    292  H   CYS A  21     -10.110   3.632   2.567  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -8.683   2.331   0.649  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -8.918   5.326   0.987  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -8.438   4.511  -0.498  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.677   4.342   2.341  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -5.279   4.589   2.674  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.701   3.462   3.527  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.570   3.028   3.310  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.136   5.922   3.410  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -3.788   6.573   3.170  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -2.761   5.872   3.288  1.00  1.39           O  
ATOM    303  OD2 ASP A  22      -3.760   7.783   2.862  1.00  1.67           O  
ATOM    304  H   ASP A  22      -7.372   4.898   2.750  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.724   4.641   1.749  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -5.906   6.599   3.070  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -5.252   5.755   4.471  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.476   2.998   4.500  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.028   1.928   5.387  1.00  0.52           C  
ATOM    310  C   TYR A  23      -4.929   0.598   4.646  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.837   0.061   4.461  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -5.974   1.791   6.581  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -5.257   1.564   7.893  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -4.835   2.634   8.671  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -5.001   0.277   8.351  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -4.174   2.429   9.868  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -4.343   0.065   9.548  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -3.932   1.144  10.302  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -3.275   0.936  11.493  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.366   3.387   4.631  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.046   2.194   5.749  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -6.559   2.694   6.674  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -6.636   0.954   6.413  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -5.027   3.640   8.329  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -5.323  -0.566   7.758  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -3.854   3.275  10.458  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -4.153  -0.943   9.888  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -2.531   1.540  11.558  1.00  2.30           H  
ATOM    329  N   MET A  24      -6.074   0.071   4.221  1.00  0.59           N  
ATOM    330  CA  MET A  24      -6.115  -1.194   3.502  1.00  0.77           C  
ATOM    331  C   MET A  24      -5.088  -1.211   2.372  1.00  0.65           C  
ATOM    332  O   MET A  24      -4.536  -2.258   2.036  1.00  0.72           O  
ATOM    333  CB  MET A  24      -7.518  -1.426   2.944  1.00  1.07           C  
ATOM    334  CG  MET A  24      -8.262  -2.564   3.622  1.00  1.89           C  
ATOM    335  SD  MET A  24      -7.890  -4.176   2.902  1.00  2.84           S  
ATOM    336  CE  MET A  24      -7.851  -5.200   4.371  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.914   0.543   4.394  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.878  -1.982   4.200  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -8.096  -0.522   3.071  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -7.442  -1.647   1.894  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -7.985  -2.592   4.665  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -9.324  -2.390   3.533  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -6.841  -5.247   4.750  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -8.190  -6.196   4.124  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -8.499  -4.775   5.124  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.835  -0.039   1.800  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.868   0.090   0.715  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.470  -0.274   1.203  1.00  0.67           C  
ATOM    349  O   TYR A  25      -2.010  -1.401   1.020  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -3.882   1.522   0.169  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -2.717   1.856  -0.739  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -2.644   1.337  -2.026  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -1.694   2.688  -0.309  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -1.583   1.639  -2.858  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -0.628   2.996  -1.134  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -0.578   2.469  -2.407  1.00  2.49           C  
ATOM    357  OH  TYR A  25       0.481   2.773  -3.232  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.303   0.761   2.118  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -4.155  -0.591  -0.071  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -4.787   1.671  -0.390  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.866   2.213   1.000  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -3.433   0.688  -2.376  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -1.735   3.098   0.690  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -1.544   1.226  -3.856  1.00  2.75           H  
ATOM    365  HE2 TYR A  25       0.159   3.645  -0.781  1.00  2.79           H  
ATOM    366  HH  TYR A  25       0.521   3.722  -3.365  1.00  3.34           H  
ATOM    367  N   SER A  26      -1.800   0.692   1.822  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.449   0.479   2.337  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.369  -0.815   3.140  1.00  0.64           C  
ATOM    370  O   SER A  26       0.626  -1.535   3.066  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.011   1.663   3.203  1.00  0.92           C  
ATOM    372  OG  SER A  26       1.360   1.959   3.005  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.225   1.570   1.933  1.00  0.70           H  
ATOM    374  HA  SER A  26       0.218   0.396   1.485  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -0.596   2.532   2.942  1.00  0.99           H  
ATOM    376  HB3 SER A  26      -0.169   1.422   4.244  1.00  1.23           H  
ATOM    377  HG  SER A  26       1.777   2.125   3.853  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.431  -1.129   3.885  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -1.465  -2.365   4.665  1.00  0.53           C  
ATOM    380  C   HIS A  27      -1.115  -3.540   3.760  1.00  0.44           C  
ATOM    381  O   HIS A  27      -0.498  -4.517   4.183  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -2.845  -2.575   5.292  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -2.863  -3.627   6.357  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -2.319  -4.883   6.184  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -3.364  -3.607   7.615  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -2.485  -5.589   7.288  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -3.115  -4.838   8.171  1.00  2.22           N  
ATOM    388  H   HIS A  27      -2.208  -0.533   3.893  1.00  0.43           H  
ATOM    389  HA  HIS A  27      -0.723  -2.290   5.445  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -3.175  -1.647   5.737  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -3.542  -2.867   4.521  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -1.878  -5.209   5.372  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -3.865  -2.777   8.092  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -2.160  -6.607   7.443  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -3.437  -5.142   9.046  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.494  -3.402   2.495  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.215  -4.403   1.479  1.00  0.55           C  
ATOM    398  C   CYS A  28      -0.007  -3.963   0.652  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.706  -4.789   0.085  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.437  -4.583   0.579  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.470  -6.150  -0.349  1.00  0.99           S  
ATOM    402  H   CYS A  28      -1.961  -2.583   2.228  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -0.989  -5.336   1.973  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.326  -4.547   1.188  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -2.466  -3.775  -0.136  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.206  -2.643   0.604  1.00  0.57           N  
ATOM    407  CA  PHE A  29       1.315  -2.040  -0.128  1.00  0.80           C  
ATOM    408  C   PHE A  29       1.025  -1.980  -1.619  1.00  1.35           C  
ATOM    409  O   PHE A  29       0.786  -3.002  -2.262  1.00  2.07           O  
ATOM    410  CB  PHE A  29       2.622  -2.787   0.136  1.00  1.15           C  
ATOM    411  CG  PHE A  29       3.827  -2.114  -0.456  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       4.129  -0.799  -0.136  1.00  1.95           C  
ATOM    413  CD2 PHE A  29       4.659  -2.795  -1.331  1.00  2.07           C  
ATOM    414  CE1 PHE A  29       5.238  -0.177  -0.678  1.00  2.52           C  
ATOM    415  CE2 PHE A  29       5.769  -2.177  -1.877  1.00  2.69           C  
ATOM    416  CZ  PHE A  29       6.058  -0.869  -1.553  1.00  2.80           C  
ATOM    417  H   PHE A  29      -0.408  -2.052   1.081  1.00  0.66           H  
ATOM    418  HA  PHE A  29       1.421  -1.027   0.233  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       2.772  -2.855   1.203  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       2.559  -3.780  -0.282  1.00  1.52           H  
ATOM    421  HD1 PHE A  29       3.488  -0.259   0.544  1.00  2.13           H  
ATOM    422  HD2 PHE A  29       4.432  -3.819  -1.588  1.00  2.27           H  
ATOM    423  HE1 PHE A  29       5.462   0.848  -0.421  1.00  2.96           H  
ATOM    424  HE2 PHE A  29       6.409  -2.718  -2.557  1.00  3.26           H  
ATOM    425  HZ  PHE A  29       6.924  -0.385  -1.980  1.00  3.35           H  
ATOM    426  N   GLY A  30       1.041  -0.767  -2.157  1.00  1.83           N  
ATOM    427  CA  GLY A  30       0.773  -0.578  -3.565  1.00  2.60           C  
ATOM    428  C   GLY A  30       1.668  -1.428  -4.446  1.00  3.07           C  
ATOM    429  O   GLY A  30       2.584  -2.088  -3.959  1.00  3.23           O  
ATOM    430  H   GLY A  30       1.234   0.008  -1.590  1.00  2.07           H  
ATOM    431  HA2 GLY A  30      -0.257  -0.837  -3.754  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       0.923   0.461  -3.813  1.00  2.92           H  
ATOM    433  N   ILE A  31       1.402  -1.408  -5.749  1.00  3.82           N  
ATOM    434  CA  ILE A  31       2.190  -2.180  -6.702  1.00  4.58           C  
ATOM    435  C   ILE A  31       2.312  -1.443  -8.033  1.00  5.10           C  
ATOM    436  O   ILE A  31       1.842  -1.924  -9.064  1.00  5.86           O  
ATOM    437  CB  ILE A  31       1.572  -3.569  -6.952  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       0.047  -3.470  -7.021  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       1.997  -4.544  -5.865  1.00  5.90           C  
ATOM    440  CD1 ILE A  31      -0.565  -4.310  -8.120  1.00  6.75           C  
ATOM    441  H   ILE A  31       0.658  -0.861  -6.075  1.00  4.11           H  
ATOM    442  HA  ILE A  31       3.178  -2.317  -6.286  1.00  4.59           H  
ATOM    443  HB  ILE A  31       1.943  -3.940  -7.897  1.00  5.91           H  
ATOM    444 HG12 ILE A  31      -0.372  -3.799  -6.081  1.00  5.67           H  
ATOM    445 HG13 ILE A  31      -0.233  -2.441  -7.194  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       2.362  -3.992  -5.010  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       2.781  -5.184  -6.241  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       1.150  -5.146  -5.569  1.00  6.28           H  
ATOM    449 HD11 ILE A  31      -1.537  -4.662  -7.806  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       0.075  -5.156  -8.325  1.00  7.12           H  
ATOM    451 HD13 ILE A  31      -0.669  -3.713  -9.013  1.00  7.07           H  
ATOM    452  N   LYS A  32       2.941  -0.274  -8.001  1.00  5.03           N  
ATOM    453  CA  LYS A  32       3.121   0.532  -9.203  1.00  5.84           C  
ATOM    454  C   LYS A  32       4.598   0.637  -9.576  1.00  6.27           C  
ATOM    455  O   LYS A  32       5.078   1.702  -9.964  1.00  6.84           O  
ATOM    456  CB  LYS A  32       2.529   1.928  -8.995  1.00  6.18           C  
ATOM    457  CG  LYS A  32       1.192   2.133  -9.689  1.00  6.74           C  
ATOM    458  CD  LYS A  32       1.259   3.263 -10.703  1.00  7.41           C  
ATOM    459  CE  LYS A  32       0.150   3.152 -11.736  1.00  8.08           C  
ATOM    460  NZ  LYS A  32       0.584   3.647 -13.073  1.00  8.71           N  
ATOM    461  H   LYS A  32       3.292   0.057  -7.147  1.00  4.68           H  
ATOM    462  HA  LYS A  32       2.594   0.044 -10.009  1.00  6.28           H  
ATOM    463  HB2 LYS A  32       2.390   2.093  -7.937  1.00  6.05           H  
ATOM    464  HB3 LYS A  32       3.222   2.663  -9.375  1.00  6.55           H  
ATOM    465  HG2 LYS A  32       0.918   1.221 -10.198  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       0.446   2.371  -8.945  1.00  6.65           H  
ATOM    467  HD2 LYS A  32       1.161   4.205 -10.185  1.00  7.44           H  
ATOM    468  HD3 LYS A  32       2.214   3.224 -11.207  1.00  7.68           H  
ATOM    469  HE2 LYS A  32      -0.140   2.115 -11.825  1.00  8.28           H  
ATOM    470  HE3 LYS A  32      -0.695   3.734 -11.402  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32       1.297   3.007 -13.477  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32       0.997   4.597 -12.985  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32      -0.231   3.694 -13.717  1.00  8.99           H  
ATOM    474  N   HIS A  33       5.314  -0.476  -9.458  1.00  6.34           N  
ATOM    475  CA  HIS A  33       6.736  -0.507  -9.784  1.00  7.06           C  
ATOM    476  C   HIS A  33       7.537   0.341  -8.803  1.00  7.27           C  
ATOM    477  O   HIS A  33       7.622   1.561  -8.947  1.00  7.87           O  
ATOM    478  CB  HIS A  33       6.963  -0.007 -11.212  1.00  7.69           C  
ATOM    479  CG  HIS A  33       8.294  -0.397 -11.779  1.00  8.14           C  
ATOM    480  ND1 HIS A  33       8.555  -0.423 -13.134  1.00  8.85           N  
ATOM    481  CD2 HIS A  33       9.441  -0.775 -11.169  1.00  8.27           C  
ATOM    482  CE1 HIS A  33       9.805  -0.803 -13.331  1.00  9.33           C  
ATOM    483  NE2 HIS A  33      10.364  -1.022 -12.155  1.00  9.02           N  
ATOM    484  H   HIS A  33       4.877  -1.296  -9.146  1.00  6.12           H  
ATOM    485  HA  HIS A  33       7.069  -1.531  -9.714  1.00  7.30           H  
ATOM    486  HB2 HIS A  33       6.196  -0.412 -11.855  1.00  7.74           H  
ATOM    487  HB3 HIS A  33       6.900   1.072 -11.221  1.00  8.05           H  
ATOM    488  HD1 HIS A  33       7.919  -0.199 -13.844  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       9.601  -0.867 -10.103  1.00  8.02           H  
ATOM    490  HE1 HIS A  33      10.289  -0.913 -14.290  1.00 10.01           H  
ATOM    491  HE2 HIS A  33      11.309  -1.240 -12.010  1.00  9.40           H  
ATOM    492  N   HIS A  34       8.124  -0.312  -7.806  1.00  7.06           N  
ATOM    493  CA  HIS A  34       8.920   0.384  -6.801  1.00  7.55           C  
ATOM    494  C   HIS A  34      10.307  -0.239  -6.678  1.00  8.06           C  
ATOM    495  O   HIS A  34      10.463  -1.328  -6.128  1.00  8.01           O  
ATOM    496  CB  HIS A  34       8.210   0.351  -5.446  1.00  7.41           C  
ATOM    497  CG  HIS A  34       8.602   1.474  -4.538  1.00  7.42           C  
ATOM    498  ND1 HIS A  34       9.893   1.668  -4.096  1.00  7.57           N  
ATOM    499  CD2 HIS A  34       7.865   2.469  -3.990  1.00  7.64           C  
ATOM    500  CE1 HIS A  34       9.933   2.733  -3.314  1.00  7.85           C  
ATOM    501  NE2 HIS A  34       8.716   3.237  -3.235  1.00  7.90           N  
ATOM    502  H   HIS A  34       8.021  -1.284  -7.744  1.00  6.77           H  
ATOM    503  HA  HIS A  34       9.026   1.411  -7.116  1.00  7.99           H  
ATOM    504  HB2 HIS A  34       7.144   0.408  -5.605  1.00  7.42           H  
ATOM    505  HB3 HIS A  34       8.445  -0.578  -4.948  1.00  7.65           H  
ATOM    506  HD1 HIS A  34      10.666   1.109  -4.321  1.00  7.67           H  
ATOM    507  HD2 HIS A  34       6.804   2.628  -4.123  1.00  7.81           H  
ATOM    508  HE1 HIS A  34      10.812   3.124  -2.824  1.00  8.20           H  
ATOM    509  HE2 HIS A  34       8.483   4.084  -2.800  1.00  8.26           H  
ATOM    510  N   SER A  35      11.312   0.462  -7.194  1.00  8.79           N  
ATOM    511  CA  SER A  35      12.686  -0.022  -7.141  1.00  9.54           C  
ATOM    512  C   SER A  35      13.666   1.139  -7.005  1.00 10.19           C  
ATOM    513  O   SER A  35      14.197   1.637  -7.998  1.00 10.62           O  
ATOM    514  CB  SER A  35      13.011  -0.835  -8.397  1.00 10.04           C  
ATOM    515  OG  SER A  35      14.234  -1.535  -8.251  1.00 10.36           O  
ATOM    516  H   SER A  35      11.125   1.325  -7.620  1.00  8.97           H  
ATOM    517  HA  SER A  35      12.781  -0.661  -6.276  1.00  9.54           H  
ATOM    518  HB2 SER A  35      12.221  -1.550  -8.574  1.00 10.07           H  
ATOM    519  HB3 SER A  35      13.090  -0.170  -9.244  1.00 10.39           H  
ATOM    520  HG  SER A  35      14.145  -2.417  -8.620  1.00 10.65           H  
ATOM    521  N   SER A  36      13.900   1.565  -5.768  1.00 10.46           N  
ATOM    522  CA  SER A  36      14.816   2.669  -5.500  1.00 11.28           C  
ATOM    523  C   SER A  36      14.424   3.907  -6.301  1.00 11.90           C  
ATOM    524  O   SER A  36      15.176   4.365  -7.161  1.00 12.39           O  
ATOM    525  CB  SER A  36      16.252   2.261  -5.837  1.00 11.63           C  
ATOM    526  OG  SER A  36      16.413   0.854  -5.767  1.00 11.75           O  
ATOM    527  H   SER A  36      13.446   1.128  -5.017  1.00 10.26           H  
ATOM    528  HA  SER A  36      14.756   2.901  -4.447  1.00 11.40           H  
ATOM    529  HB2 SER A  36      16.491   2.588  -6.838  1.00 11.52           H  
ATOM    530  HB3 SER A  36      16.930   2.724  -5.135  1.00 12.12           H  
ATOM    531  HG  SER A  36      16.372   0.483  -6.651  1.00 12.05           H  
ATOM    532  N   GLY A  37      13.242   4.442  -6.012  1.00 12.07           N  
ATOM    533  CA  GLY A  37      12.771   5.621  -6.713  1.00 12.84           C  
ATOM    534  C   GLY A  37      12.284   6.704  -5.771  1.00 13.27           C  
ATOM    535  O   GLY A  37      12.818   7.812  -5.760  1.00 13.38           O  
ATOM    536  H   GLY A  37      12.686   4.033  -5.316  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      13.579   6.017  -7.312  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      11.960   5.336  -7.368  1.00 13.07           H  
ATOM    539  N   SER A  38      11.266   6.383  -4.979  1.00 13.68           N  
ATOM    540  CA  SER A  38      10.706   7.337  -4.029  1.00 14.29           C  
ATOM    541  C   SER A  38      11.729   7.703  -2.958  1.00 14.83           C  
ATOM    542  O   SER A  38      12.630   6.921  -2.654  1.00 15.12           O  
ATOM    543  CB  SER A  38       9.449   6.762  -3.374  1.00 14.70           C  
ATOM    544  OG  SER A  38       8.546   7.792  -3.011  1.00 14.95           O  
ATOM    545  H   SER A  38      10.882   5.482  -5.034  1.00 13.69           H  
ATOM    546  HA  SER A  38      10.441   8.229  -4.574  1.00 14.25           H  
ATOM    547  HB2 SER A  38       8.956   6.096  -4.068  1.00 14.71           H  
ATOM    548  HB3 SER A  38       9.728   6.213  -2.486  1.00 14.97           H  
ATOM    549  HG  SER A  38       8.204   7.623  -2.131  1.00 15.04           H  
ATOM    550  N   SER A  39      11.583   8.895  -2.391  1.00 15.11           N  
ATOM    551  CA  SER A  39      12.495   9.366  -1.355  1.00 15.78           C  
ATOM    552  C   SER A  39      11.815  10.397  -0.460  1.00 16.45           C  
ATOM    553  O   SER A  39      11.672  10.190   0.745  1.00 17.13           O  
ATOM    554  CB  SER A  39      13.749   9.970  -1.988  1.00 15.99           C  
ATOM    555  OG  SER A  39      14.775   9.001  -2.116  1.00 16.04           O  
ATOM    556  H   SER A  39      10.845   9.473  -2.676  1.00 14.96           H  
ATOM    557  HA  SER A  39      12.780   8.516  -0.753  1.00 15.80           H  
ATOM    558  HB2 SER A  39      13.507  10.350  -2.969  1.00 16.24           H  
ATOM    559  HB3 SER A  39      14.110  10.777  -1.368  1.00 16.03           H  
ATOM    560  HG  SER A  39      15.487   9.204  -1.506  1.00 16.17           H  
ATOM    561  N   SER A  40      11.398  11.509  -1.057  1.00 16.39           N  
ATOM    562  CA  SER A  40      10.732  12.572  -0.314  1.00 17.15           C  
ATOM    563  C   SER A  40      10.346  13.723  -1.239  1.00 17.58           C  
ATOM    564  O   SER A  40       9.219  14.217  -1.193  1.00 18.09           O  
ATOM    565  CB  SER A  40      11.638  13.085   0.807  1.00 17.23           C  
ATOM    566  OG  SER A  40      11.080  12.811   2.081  1.00 16.99           O  
ATOM    567  H   SER A  40      11.540  11.616  -2.021  1.00 15.92           H  
ATOM    568  HA  SER A  40       9.835  12.160   0.121  1.00 17.51           H  
ATOM    569  HB2 SER A  40      12.601  12.601   0.739  1.00 17.44           H  
ATOM    570  HB3 SER A  40      11.764  14.153   0.705  1.00 17.43           H  
ATOM    571  HG  SER A  40      10.220  13.231   2.151  1.00 17.19           H  
ATOM    572  N   TYR A  41      11.287  14.145  -2.078  1.00 17.50           N  
ATOM    573  CA  TYR A  41      11.042  15.237  -3.014  1.00 18.04           C  
ATOM    574  C   TYR A  41      10.082  14.804  -4.117  1.00 18.43           C  
ATOM    575  O   TYR A  41      10.261  13.752  -4.732  1.00 18.38           O  
ATOM    576  CB  TYR A  41      12.358  15.717  -3.630  1.00 17.93           C  
ATOM    577  CG  TYR A  41      13.424  16.039  -2.609  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      13.279  17.113  -1.739  1.00 18.43           C  
ATOM    579  CD2 TYR A  41      14.578  15.270  -2.514  1.00 17.81           C  
ATOM    580  CE1 TYR A  41      14.252  17.412  -0.805  1.00 18.66           C  
ATOM    581  CE2 TYR A  41      15.554  15.563  -1.582  1.00 18.05           C  
ATOM    582  CZ  TYR A  41      15.387  16.634  -0.730  1.00 18.48           C  
ATOM    583  OH  TYR A  41      16.358  16.928   0.198  1.00 18.86           O  
ATOM    584  H   TYR A  41      12.165  13.712  -2.069  1.00 17.17           H  
ATOM    585  HA  TYR A  41      10.594  16.051  -2.464  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      12.744  14.947  -4.280  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      12.171  16.610  -4.208  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      12.387  17.720  -1.800  1.00 18.66           H  
ATOM    589  HD2 TYR A  41      14.705  14.431  -3.182  1.00 17.56           H  
ATOM    590  HE1 TYR A  41      14.120  18.252  -0.139  1.00 19.06           H  
ATOM    591  HE2 TYR A  41      16.445  14.953  -1.524  1.00 17.99           H  
ATOM    592  HH  TYR A  41      15.967  16.944   1.075  1.00 19.07           H  
ATOM    593  N   HIS A  42       9.064  15.622  -4.364  1.00 18.95           N  
ATOM    594  CA  HIS A  42       8.075  15.324  -5.394  1.00 19.51           C  
ATOM    595  C   HIS A  42       7.523  13.912  -5.226  1.00 19.81           C  
ATOM    596  O   HIS A  42       7.883  13.001  -5.972  1.00 19.95           O  
ATOM    597  CB  HIS A  42       8.693  15.484  -6.784  1.00 19.72           C  
ATOM    598  CG  HIS A  42       8.551  16.865  -7.343  1.00 19.88           C  
ATOM    599  ND1 HIS A  42       8.519  17.133  -8.697  1.00 20.27           N  
ATOM    600  CD2 HIS A  42       8.429  18.064  -6.722  1.00 19.85           C  
ATOM    601  CE1 HIS A  42       8.385  18.435  -8.883  1.00 20.46           C  
ATOM    602  NE2 HIS A  42       8.328  19.021  -7.701  1.00 20.21           N  
ATOM    603  H   HIS A  42       8.975  16.446  -3.840  1.00 19.05           H  
ATOM    604  HA  HIS A  42       7.265  16.029  -5.288  1.00 19.71           H  
ATOM    605  HB2 HIS A  42       9.746  15.253  -6.732  1.00 19.75           H  
ATOM    606  HB3 HIS A  42       8.212  14.798  -7.466  1.00 19.87           H  
ATOM    607  HD1 HIS A  42       8.586  16.469  -9.413  1.00 20.47           H  
ATOM    608  HD2 HIS A  42       8.414  18.233  -5.655  1.00 19.67           H  
ATOM    609  HE1 HIS A  42       8.330  18.934  -9.839  1.00 20.85           H  
ATOM    610  HE2 HIS A  42       8.161  19.974  -7.551  1.00 20.36           H  
ATOM    611  N   CYS A  43       6.647  13.739  -4.243  1.00 20.02           N  
ATOM    612  CA  CYS A  43       6.042  12.439  -3.976  1.00 20.46           C  
ATOM    613  C   CYS A  43       7.108  11.398  -3.652  1.00 20.82           C  
ATOM    614  O   CYS A  43       7.258  10.985  -2.502  1.00 21.10           O  
ATOM    615  CB  CYS A  43       5.214  11.981  -5.178  1.00 20.77           C  
ATOM    616  SG  CYS A  43       4.310  10.444  -4.906  1.00 20.91           S  
ATOM    617  H   CYS A  43       6.400  14.505  -3.683  1.00 19.96           H  
ATOM    618  HA  CYS A  43       5.389  12.546  -3.122  1.00 20.44           H  
ATOM    619  HB2 CYS A  43       4.493  12.746  -5.421  1.00 20.79           H  
ATOM    620  HB3 CYS A  43       5.872  11.833  -6.022  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44     -14.440   9.287   3.202  1.00  4.57           C  
HETATM  623  C2  NAG A  44     -15.202  10.597   3.398  1.00  5.57           C  
HETATM  624  C3  NAG A  44     -16.106  10.874   2.197  1.00  6.32           C  
HETATM  625  C4  NAG A  44     -17.186   9.804   2.070  1.00  6.42           C  
HETATM  626  C5  NAG A  44     -16.594   8.417   2.311  1.00  5.83           C  
HETATM  627  C6  NAG A  44     -17.135   7.370   1.358  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -15.793  11.387   5.596  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -16.671  11.256   6.831  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -16.002  10.528   4.604  1.00  6.12           N  
HETATM  631  O3  NAG A  44     -15.323  10.884   1.014  1.00  6.77           O  
HETATM  632  O4  NAG A  44     -18.217  10.050   3.014  1.00  6.95           O  
HETATM  633  O5  NAG A  44     -15.103   8.447   2.149  1.00  4.92           O  
HETATM  634  O6  NAG A  44     -17.932   6.414   2.040  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -14.933  12.266   5.549  1.00  7.06           O  
HETATM  636  H1  NAG A  44     -14.472   8.716   4.141  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -14.475  11.417   3.487  1.00  5.69           H  
HETATM  638  H3  NAG A  44     -16.579  11.859   2.332  1.00  6.81           H  
HETATM  639  H4  NAG A  44     -17.596   9.838   1.050  1.00  6.79           H  
HETATM  640  H5  NAG A  44     -16.809   8.108   3.344  1.00  6.05           H  
HETATM  641  H61 NAG A  44     -16.289   6.870   0.864  1.00  6.43           H  
HETATM  642  H62 NAG A  44     -17.732   7.872   0.583  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -16.867  10.196   7.046  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -16.176  11.706   7.701  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -17.632  11.765   6.672  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -16.701   9.847   4.694  1.00  6.22           H  
HETATM  647  HO3 NAG A  44     -15.857  11.200   0.281  1.00  7.28           H  
HETATM  648  HO4 NAG A  44     -18.642   9.221   3.244  1.00  7.37           H  
HETATM  649  HO6 NAG A  44     -18.854   6.544   1.807  1.00  7.17           H  
HETATM  650  C1  NAG A  45       2.643  10.981  -4.480  1.00 21.52           C  
HETATM  651  C2  NAG A  45       2.423  11.474  -3.052  1.00 21.83           C  
HETATM  652  C3  NAG A  45       0.993  11.980  -2.882  1.00 22.45           C  
HETATM  653  C4  NAG A  45       0.681  13.077  -3.893  1.00 22.86           C  
HETATM  654  C5  NAG A  45       0.918  12.569  -5.311  1.00 22.57           C  
HETATM  655  C6  NAG A  45       0.695  13.636  -6.365  1.00 23.05           C  
HETATM  656  C7  NAG A  45       3.636  10.515  -1.205  1.00 21.59           C  
HETATM  657  C8  NAG A  45       3.843   9.349  -0.253  1.00 21.51           C  
HETATM  658  N2  NAG A  45       2.675  10.398  -2.114  1.00 21.61           N  
HETATM  659  O3  NAG A  45       0.833  12.499  -1.570  1.00 22.79           O  
HETATM  660  O4  NAG A  45      -0.672  13.485  -3.752  1.00 23.54           O  
HETATM  661  O5  NAG A  45       2.326  12.074  -5.458  1.00 21.93           O  
HETATM  662  O6  NAG A  45       1.924  14.205  -6.790  1.00 23.26           O  
HETATM  663  O7  NAG A  45       4.348  11.516  -1.111  1.00 21.74           O  
HETATM  664  H1  NAG A  45       1.948  10.154  -4.679  1.00 21.52           H  
HETATM  665  H2  NAG A  45       3.117  12.303  -2.855  1.00 21.89           H  
HETATM  666  H3  NAG A  45       0.301  11.136  -3.030  1.00 22.45           H  
HETATM  667  H4  NAG A  45       1.350  13.928  -3.706  1.00 22.97           H  
HETATM  668  H5  NAG A  45       0.246  11.722  -5.509  1.00 22.56           H  
HETATM  669  H61 NAG A  45       0.045  14.416  -5.946  1.00 23.20           H  
HETATM  670  H62 NAG A  45       0.174  13.185  -7.221  1.00 23.21           H  
HETATM  671  H81 NAG A  45       4.097   9.715   0.752  1.00 21.46           H  
HETATM  672  H82 NAG A  45       2.926   8.744  -0.186  1.00 21.48           H  
HETATM  673  H83 NAG A  45       4.661   8.706  -0.610  1.00 21.64           H  
HETATM  674  HN2 NAG A  45       2.137   9.580  -2.145  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      -0.066  12.345  -1.274  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      -0.717  14.232  -3.152  1.00 23.55           H  
HETATM  677  HO6 NAG A  45       1.791  15.134  -6.997  1.00 23.41           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -7.783 -18.268  -3.655  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -7.646 -17.269  -2.563  1.00  6.96           C  
ATOM      3  C   LYS A   1      -7.952 -15.857  -3.067  1.00  6.11           C  
ATOM      4  O   LYS A   1      -7.357 -15.399  -4.042  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -6.216 -17.338  -2.022  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -5.916 -16.296  -0.957  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -4.564 -15.640  -1.189  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -3.484 -16.267  -0.322  1.00  8.34           C  
ATOM      9  NZ  LYS A   1      -2.170 -15.587  -0.493  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -8.790 -18.331  -3.903  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -7.425 -19.178  -3.299  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -7.220 -17.933  -4.463  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -8.335 -17.529  -1.776  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -6.053 -18.316  -1.593  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -5.526 -17.194  -2.841  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -6.683 -15.536  -0.983  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -5.912 -16.775   0.011  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -4.291 -15.756  -2.227  1.00  8.06           H  
ATOM     19  HD3 LYS A   1      -4.640 -14.589  -0.950  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -3.784 -16.195   0.713  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -3.380 -17.306  -0.594  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1      -1.510 -16.208  -1.002  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1      -1.764 -15.354   0.436  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1      -2.291 -14.707  -1.035  1.00  9.09           H  
ATOM     25  N   PRO A   2      -8.889 -15.144  -2.412  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -9.264 -13.784  -2.808  1.00  5.47           C  
ATOM     27  C   PRO A   2      -8.231 -12.745  -2.383  1.00  4.69           C  
ATOM     28  O   PRO A   2      -7.126 -13.089  -1.963  1.00  4.93           O  
ATOM     29  CB  PRO A   2     -10.583 -13.560  -2.072  1.00  5.96           C  
ATOM     30  CG  PRO A   2     -10.476 -14.404  -0.850  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -9.658 -15.608  -1.240  1.00  6.96           C  
ATOM     32  HA  PRO A   2      -9.427 -13.714  -3.874  1.00  5.44           H  
ATOM     33  HB2 PRO A   2     -10.686 -12.513  -1.823  1.00  5.71           H  
ATOM     34  HB3 PRO A   2     -11.407 -13.873  -2.696  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -9.979 -13.853  -0.065  1.00  7.06           H  
ATOM     36  HG3 PRO A   2     -11.460 -14.710  -0.528  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -8.996 -15.891  -0.434  1.00  7.17           H  
ATOM     38  HD3 PRO A   2     -10.303 -16.431  -1.507  1.00  7.52           H  
ATOM     39  N   ALA A   3      -8.599 -11.472  -2.497  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -7.707 -10.380  -2.124  1.00  3.43           C  
ATOM     41  C   ALA A   3      -8.491  -9.105  -1.828  1.00  3.08           C  
ATOM     42  O   ALA A   3      -8.845  -8.356  -2.737  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -6.690 -10.130  -3.228  1.00  3.37           C  
ATOM     44  H   ALA A   3      -9.493 -11.262  -2.838  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -7.171 -10.676  -1.233  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -6.604  -9.068  -3.404  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -7.015 -10.620  -4.134  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -5.730 -10.524  -2.930  1.00  3.53           H  
ATOM     49  N   TRP A   4      -8.760  -8.867  -0.550  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -9.506  -7.684  -0.131  1.00  2.95           C  
ATOM     51  C   TRP A   4      -8.746  -6.397  -0.457  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.321  -5.307  -0.435  1.00  2.12           O  
ATOM     53  CB  TRP A   4      -9.797  -7.750   1.369  1.00  3.69           C  
ATOM     54  CG  TRP A   4     -11.256  -7.678   1.695  1.00  4.16           C  
ATOM     55  CD1 TRP A   4     -12.131  -8.720   1.750  1.00  4.88           C  
ATOM     56  CD2 TRP A   4     -12.009  -6.501   2.014  1.00  4.39           C  
ATOM     57  NE1 TRP A   4     -13.385  -8.267   2.083  1.00  5.49           N  
ATOM     58  CE2 TRP A   4     -13.336  -6.908   2.250  1.00  5.30           C  
ATOM     59  CE3 TRP A   4     -11.692  -5.144   2.123  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4     -14.343  -6.008   2.588  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4     -12.692  -4.251   2.459  1.00  5.05           C  
ATOM     62  CH2 TRP A   4     -14.003  -4.686   2.689  1.00  5.96           C  
ATOM     63  H   TRP A   4      -8.453  -9.502   0.131  1.00  3.31           H  
ATOM     64  HA  TRP A   4     -10.443  -7.677  -0.668  1.00  3.17           H  
ATOM     65  HB2 TRP A   4      -9.415  -8.679   1.761  1.00  3.98           H  
ATOM     66  HB3 TRP A   4      -9.304  -6.927   1.862  1.00  4.06           H  
ATOM     67  HD1 TRP A   4     -11.863  -9.747   1.556  1.00  5.12           H  
ATOM     68  HE1 TRP A   4     -14.184  -8.826   2.185  1.00  6.11           H  
ATOM     69  HE3 TRP A   4     -10.686  -4.790   1.949  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4     -15.358  -6.327   2.769  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4     -12.465  -3.199   2.547  1.00  5.17           H  
ATOM     72  HH2 TRP A   4     -14.752  -3.953   2.947  1.00  6.71           H  
ATOM     73  N   CYS A   5      -7.455  -6.521  -0.756  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.632  -5.361  -1.079  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.261  -4.533  -2.197  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.848  -3.477  -1.950  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -5.227  -5.805  -1.490  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.292  -6.638  -0.167  1.00  1.14           S  
ATOM     79  H   CYS A   5      -7.045  -7.410  -0.756  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -6.560  -4.749  -0.193  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -5.302  -6.492  -2.319  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -4.659  -4.938  -1.799  1.00  1.57           H  
ATOM     83  N   TRP A   6      -7.132  -5.015  -3.432  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.684  -4.315  -4.586  1.00  0.86           C  
ATOM     85  C   TRP A   6      -9.113  -3.851  -4.323  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.475  -2.721  -4.642  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -7.655  -5.207  -5.818  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -8.472  -6.438  -5.656  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -8.024  -7.660  -5.282  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -9.880  -6.560  -5.851  1.00  2.18           C  
ATOM     91  NE1 TRP A   6      -9.068  -8.555  -5.242  1.00  3.07           N  
ATOM     92  CE2 TRP A   6     -10.223  -7.898  -5.586  1.00  3.13           C  
ATOM     93  CE3 TRP A   6     -10.883  -5.665  -6.225  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6     -11.532  -8.363  -5.685  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6     -12.182  -6.125  -6.324  1.00  3.40           C  
ATOM     96  CH2 TRP A   6     -12.497  -7.464  -6.055  1.00  4.20           C  
ATOM     97  H   TRP A   6      -6.653  -5.857  -3.568  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -7.068  -3.458  -4.771  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -8.039  -4.658  -6.665  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -6.635  -5.504  -6.018  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -6.992  -7.878  -5.058  1.00  2.26           H  
ATOM    102  HE1 TRP A   6      -8.999  -9.503  -5.004  1.00  3.71           H  
ATOM    103  HE3 TRP A   6     -10.655  -4.628  -6.432  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6     -11.791  -9.391  -5.481  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6     -12.972  -5.447  -6.612  1.00  3.71           H  
ATOM    106  HH2 TRP A   6     -13.527  -7.780  -6.144  1.00  5.02           H  
ATOM    107  N   TYR A   7      -9.922  -4.732  -3.737  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -11.314  -4.412  -3.428  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.428  -3.035  -2.778  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.226  -2.200  -3.203  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -11.910  -5.473  -2.502  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -13.394  -5.307  -2.269  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -14.232  -4.871  -3.287  1.00  2.15           C  
ATOM    114  CD2 TYR A   7     -13.957  -5.586  -1.029  1.00  1.59           C  
ATOM    115  CE1 TYR A   7     -15.589  -4.717  -3.078  1.00  2.81           C  
ATOM    116  CE2 TYR A   7     -15.313  -5.435  -0.812  1.00  2.18           C  
ATOM    117  CZ  TYR A   7     -16.124  -5.001  -1.839  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -17.475  -4.849  -1.626  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.574  -5.618  -3.505  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -11.867  -4.405  -4.356  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -11.750  -6.450  -2.935  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -11.414  -5.424  -1.544  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -13.809  -4.650  -4.256  1.00  2.57           H  
ATOM    124  HD2 TYR A   7     -13.318  -5.925  -0.227  1.00  1.91           H  
ATOM    125  HE1 TYR A   7     -16.224  -4.378  -3.882  1.00  3.63           H  
ATOM    126  HE2 TYR A   7     -15.732  -5.657   0.158  1.00  2.62           H  
ATOM    127  HH  TYR A   7     -17.890  -5.714  -1.579  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.618  -2.808  -1.750  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.617  -1.534  -1.043  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.305  -0.391  -2.005  1.00  0.50           C  
ATOM    131  O   THR A   8     -10.850   0.706  -1.878  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.588  -1.567   0.096  1.00  0.75           C  
ATOM    133  OG1 THR A   8     -10.031  -2.411   1.144  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.298  -0.207   0.700  1.00  0.82           C  
ATOM    135  H   THR A   8     -10.001  -3.514  -1.463  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.601  -1.383  -0.626  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.658  -1.964  -0.286  1.00  0.93           H  
ATOM    138  HG1 THR A   8      -9.804  -3.322   0.940  1.00  1.88           H  
ATOM    139 HG21 THR A   8      -8.298   0.102   0.428  1.00  1.25           H  
ATOM    140 HG22 THR A   8      -9.376  -0.266   1.775  1.00  1.33           H  
ATOM    141 HG23 THR A   8     -10.012   0.512   0.327  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.418  -0.654  -2.959  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -9.025   0.357  -3.935  1.00  0.51           C  
ATOM    144  C   LEU A   9     -10.098   0.550  -5.005  1.00  0.64           C  
ATOM    145  O   LEU A   9     -10.447   1.678  -5.350  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -7.698  -0.033  -4.590  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.467   0.115  -3.694  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.732  -0.485  -2.322  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -5.257  -0.541  -4.340  1.00  2.06           C  
ATOM    150  H   LEU A   9      -9.010  -1.548  -3.001  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -8.892   1.288  -3.408  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -7.766  -1.063  -4.908  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -7.558   0.586  -5.462  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -6.250   1.166  -3.563  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -7.028  -1.517  -2.434  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -7.523   0.066  -1.834  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -5.833  -0.431  -1.725  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -4.661  -1.024  -3.580  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -4.662   0.212  -4.838  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -5.587  -1.275  -5.061  1.00  2.60           H  
ATOM    161  N   ALA A  10     -10.615  -0.554  -5.532  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -11.643  -0.504  -6.566  1.00  0.86           C  
ATOM    163  C   ALA A  10     -12.751   0.482  -6.205  1.00  1.01           C  
ATOM    164  O   ALA A  10     -13.032   1.416  -6.954  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -12.224  -1.890  -6.798  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.297  -1.425  -5.222  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -11.175  -0.181  -7.484  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -12.942  -2.113  -6.022  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -11.430  -2.621  -6.774  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -12.713  -1.920  -7.760  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.376   0.268  -5.051  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.451   1.140  -4.592  1.00  1.25           C  
ATOM    173  C   MET A  11     -13.905   2.451  -4.024  1.00  1.40           C  
ATOM    174  O   MET A  11     -14.654   3.408  -3.826  1.00  1.84           O  
ATOM    175  CB  MET A  11     -15.295   0.428  -3.533  1.00  1.39           C  
ATOM    176  CG  MET A  11     -16.607  -0.123  -4.071  1.00  2.07           C  
ATOM    177  SD  MET A  11     -17.753  -0.606  -2.765  1.00  2.63           S  
ATOM    178  CE  MET A  11     -19.308  -0.569  -3.652  1.00  3.15           C  
ATOM    179  H   MET A  11     -13.107  -0.493  -4.495  1.00  0.84           H  
ATOM    180  HA  MET A  11     -15.078   1.366  -5.442  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -14.724  -0.394  -3.127  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -15.521   1.126  -2.740  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -17.085   0.635  -4.673  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -16.400  -0.991  -4.679  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -19.943   0.198  -3.235  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -19.796  -1.529  -3.562  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -19.123  -0.356  -4.695  1.00  3.37           H  
ATOM    188  N   CYS A  12     -12.599   2.491  -3.761  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -11.964   3.687  -3.213  1.00  1.37           C  
ATOM    190  C   CYS A  12     -12.366   4.932  -3.996  1.00  1.77           C  
ATOM    191  O   CYS A  12     -12.667   4.863  -5.188  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -10.442   3.535  -3.229  1.00  1.23           C  
ATOM    193  SG  CYS A  12      -9.552   4.866  -2.359  1.00  1.13           S  
ATOM    194  H   CYS A  12     -12.048   1.701  -3.934  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -12.294   3.798  -2.192  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -10.177   2.601  -2.757  1.00  1.32           H  
ATOM    197  HB3 CYS A  12     -10.100   3.525  -4.252  1.00  1.63           H  
ATOM    198  N   GLY A  13     -12.357   6.074  -3.315  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -12.712   7.327  -3.953  1.00  2.68           C  
ATOM    200  C   GLY A  13     -11.615   8.362  -3.809  1.00  2.90           C  
ATOM    201  O   GLY A  13     -11.742   9.309  -3.034  1.00  3.39           O  
ATOM    202  H   GLY A  13     -12.101   6.065  -2.369  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -12.891   7.148  -5.003  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -13.614   7.709  -3.501  1.00  2.81           H  
ATOM    205  N   ALA A  14     -10.528   8.171  -4.552  1.00  2.98           N  
ATOM    206  CA  ALA A  14      -9.389   9.083  -4.503  1.00  3.53           C  
ATOM    207  C   ALA A  14      -8.581   8.861  -3.229  1.00  3.27           C  
ATOM    208  O   ALA A  14      -8.574   9.701  -2.331  1.00  3.62           O  
ATOM    209  CB  ALA A  14      -9.851  10.531  -4.594  1.00  4.39           C  
ATOM    210  H   ALA A  14     -10.487   7.391  -5.141  1.00  2.96           H  
ATOM    211  HA  ALA A  14      -8.760   8.876  -5.357  1.00  3.88           H  
ATOM    212  HB1 ALA A  14      -9.938  10.945  -3.600  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -10.812  10.572  -5.085  1.00  4.68           H  
ATOM    214  HB3 ALA A  14      -9.132  11.104  -5.161  1.00  4.76           H  
ATOM    215  N   GLY A  15      -7.909   7.715  -3.159  1.00  3.16           N  
ATOM    216  CA  GLY A  15      -7.110   7.385  -1.991  1.00  3.15           C  
ATOM    217  C   GLY A  15      -6.257   8.541  -1.505  1.00  2.57           C  
ATOM    218  O   GLY A  15      -5.446   9.083  -2.256  1.00  2.77           O  
ATOM    219  H   GLY A  15      -7.961   7.083  -3.905  1.00  3.43           H  
ATOM    220  HA2 GLY A  15      -7.772   7.084  -1.193  1.00  3.52           H  
ATOM    221  HA3 GLY A  15      -6.463   6.556  -2.237  1.00  3.66           H  
ATOM    222  N   TYR A  16      -6.442   8.915  -0.244  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -5.686  10.009   0.354  1.00  2.32           C  
ATOM    224  C   TYR A  16      -6.229  10.351   1.736  1.00  1.87           C  
ATOM    225  O   TYR A  16      -7.080  11.229   1.881  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -5.733  11.248  -0.538  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -4.370  11.825  -0.844  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -3.450  12.054   0.172  1.00  4.58           C  
ATOM    229  CD2 TYR A  16      -4.001  12.141  -2.146  1.00  4.63           C  
ATOM    230  CE1 TYR A  16      -2.201  12.581  -0.101  1.00  5.66           C  
ATOM    231  CE2 TYR A  16      -2.754  12.668  -2.427  1.00  5.66           C  
ATOM    232  CZ  TYR A  16      -1.859  12.886  -1.401  1.00  6.16           C  
ATOM    233  OH  TYR A  16      -0.617  13.410  -1.676  1.00  7.33           O  
ATOM    234  H   TYR A  16      -7.102   8.439   0.302  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -4.660   9.687   0.454  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -6.204  10.992  -1.476  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -6.314  12.012  -0.045  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -3.720  11.814   1.189  1.00  4.35           H  
ATOM    239  HD2 TYR A  16      -4.705  11.969  -2.947  1.00  4.48           H  
ATOM    240  HE1 TYR A  16      -1.500  12.751   0.702  1.00  6.25           H  
ATOM    241  HE2 TYR A  16      -2.486  12.907  -3.446  1.00  6.20           H  
ATOM    242  HH  TYR A  16      -0.713  14.186  -2.235  1.00  7.71           H  
ATOM    243  N   ASP A  17      -5.733   9.651   2.749  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -6.164   9.875   4.124  1.00  1.20           C  
ATOM    245  C   ASP A  17      -7.687   9.905   4.223  1.00  1.19           C  
ATOM    246  O   ASP A  17      -8.262  10.813   4.823  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -5.583  11.185   4.656  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -4.120  11.357   4.294  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -3.393  10.342   4.267  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -3.703  12.505   4.035  1.00  2.70           O  
ATOM    251  H   ASP A  17      -5.057   8.968   2.565  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -5.793   9.057   4.724  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -6.136  12.013   4.241  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -5.672  11.201   5.732  1.00  2.15           H  
ATOM    255  N   SER A  18      -8.336   8.908   3.629  1.00  1.48           N  
ATOM    256  CA  SER A  18      -9.791   8.824   3.650  1.00  2.08           C  
ATOM    257  C   SER A  18     -10.267   7.853   4.726  1.00  1.51           C  
ATOM    258  O   SER A  18     -10.854   8.262   5.727  1.00  1.78           O  
ATOM    259  CB  SER A  18     -10.321   8.389   2.282  1.00  2.99           C  
ATOM    260  OG  SER A  18     -11.694   8.757   2.145  1.00  3.78           O  
ATOM    261  H   SER A  18      -7.824   8.213   3.164  1.00  1.62           H  
ATOM    262  HA  SER A  18     -10.175   9.808   3.877  1.00  2.62           H  
ATOM    263  HB2 SER A  18      -9.742   8.870   1.506  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -10.228   7.318   2.187  1.00  3.03           H  
ATOM    265  N   GLY A  19     -10.012   6.566   4.513  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.424   5.563   5.478  1.00  0.58           C  
ATOM    267  C   GLY A  19      -9.783   4.210   5.233  1.00  0.47           C  
ATOM    268  O   GLY A  19      -8.725   3.908   5.786  1.00  0.76           O  
ATOM    269  H   GLY A  19      -9.541   6.296   3.698  1.00  1.00           H  
ATOM    270  HA2 GLY A  19     -10.155   5.901   6.467  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.497   5.453   5.428  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.429   3.389   4.410  1.00  0.54           N  
ATOM    273  CA  THR A  20      -9.923   2.059   4.099  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.746   2.128   3.130  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.775   1.386   3.265  1.00  0.57           O  
ATOM    276  CB  THR A  20     -11.037   1.201   3.502  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.309   1.686   3.895  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -10.957  -0.255   3.905  1.00  1.11           C  
ATOM    279  H   THR A  20     -11.270   3.684   4.004  1.00  0.82           H  
ATOM    280  HA  THR A  20      -9.588   1.608   5.021  1.00  0.66           H  
ATOM    281  HB  THR A  20     -10.975   1.251   2.425  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.338   1.772   4.851  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -11.906  -0.569   4.315  1.00  1.64           H  
ATOM    284 HG22 THR A  20     -10.185  -0.381   4.650  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -10.724  -0.858   3.040  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.844   3.017   2.149  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -7.790   3.174   1.154  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.423   3.343   1.813  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.572   2.458   1.733  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -8.088   4.375   0.255  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -9.790   4.411  -0.395  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.645   3.578   2.090  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -7.774   2.281   0.548  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -7.932   5.284   0.816  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -7.414   4.360  -0.590  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.216   4.486   2.456  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -4.949   4.778   3.119  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.522   3.639   4.043  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.329   3.409   4.243  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.054   6.079   3.917  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -3.705   6.743   4.118  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -2.760   6.050   4.550  1.00  1.39           O  
ATOM    303  OD2 ASP A  22      -3.593   7.956   3.842  1.00  1.67           O  
ATOM    304  H   ASP A  22      -6.931   5.157   2.479  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.199   4.900   2.352  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -5.698   6.766   3.391  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -5.477   5.864   4.888  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.494   2.935   4.612  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.204   1.832   5.520  1.00  0.52           C  
ATOM    310  C   TYR A  23      -4.892   0.549   4.756  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.740   0.122   4.687  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.383   1.603   6.466  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -5.977   1.485   7.918  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -5.224   2.479   8.531  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -6.346   0.381   8.676  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -4.849   2.376   9.856  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -5.976   0.271  10.002  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -5.227   1.270  10.587  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -4.857   1.165  11.908  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.427   3.166   4.423  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.338   2.107   6.104  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -7.070   2.431   6.381  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -6.888   0.692   6.186  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -4.930   3.344   7.955  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -6.931  -0.401   8.215  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -4.264   3.160  10.314  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -6.271  -0.595  10.575  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -4.068   1.691  12.063  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.925  -0.062   4.185  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.766  -1.295   3.428  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.614  -1.185   2.432  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.747  -2.057   2.371  1.00  0.72           O  
ATOM    333  CB  MET A  24      -7.065  -1.621   2.692  1.00  1.07           C  
ATOM    334  CG  MET A  24      -7.753  -2.877   3.199  1.00  1.89           C  
ATOM    335  SD  MET A  24      -7.195  -4.371   2.358  1.00  2.84           S  
ATOM    336  CE  MET A  24      -5.877  -4.899   3.450  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.820   0.325   4.274  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.549  -2.089   4.126  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.748  -0.792   2.808  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -6.848  -1.751   1.644  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -7.547  -2.990   4.253  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -8.818  -2.780   3.045  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -5.553  -4.065   4.053  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -5.046  -5.262   2.862  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -6.237  -5.690   4.091  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.611  -0.105   1.659  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.565   0.124   0.669  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.185  -0.011   1.300  1.00  0.67           C  
ATOM    349  O   TYR A  25      -1.447  -0.954   1.017  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -3.717   1.516   0.057  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -2.792   1.773  -1.111  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -3.025   1.183  -2.347  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -1.685   2.602  -0.978  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -2.181   1.413  -3.417  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -0.837   2.838  -2.043  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -1.090   2.250  -3.258  1.00  2.49           C  
ATOM    357  OH  TYR A  25      -0.247   2.471  -4.323  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.328   0.556   1.757  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -3.670  -0.618  -0.108  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -4.728   1.638  -0.287  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.511   2.258   0.812  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -3.880   0.536  -2.466  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -1.490   3.068  -0.023  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -2.380   0.945  -4.369  1.00  2.75           H  
ATOM    365  HE2 TYR A  25       0.018   3.486  -1.920  1.00  2.79           H  
ATOM    366  HH  TYR A  25       0.181   3.324  -4.214  1.00  3.34           H  
ATOM    367  N   SER A  26      -1.847   0.946   2.156  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.555   0.952   2.836  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.235  -0.420   3.424  1.00  0.64           C  
ATOM    370  O   SER A  26       0.825  -0.987   3.159  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.547   2.008   3.943  1.00  0.92           C  
ATOM    372  OG  SER A  26      -0.076   3.253   3.456  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.485   1.670   2.331  1.00  0.70           H  
ATOM    374  HA  SER A  26       0.200   1.203   2.108  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.549   2.139   4.320  1.00  0.99           H  
ATOM    376  HB3 SER A  26       0.100   1.681   4.745  1.00  1.23           H  
ATOM    377  HG  SER A  26      -0.752   3.659   2.909  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.158  -0.948   4.222  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -0.973  -2.253   4.844  1.00  0.53           C  
ATOM    380  C   HIS A  27      -0.593  -3.301   3.803  1.00  0.44           C  
ATOM    381  O   HIS A  27       0.474  -3.909   3.879  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -2.248  -2.679   5.571  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -2.235  -2.367   7.035  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -2.341  -3.334   8.013  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -2.124  -1.185   7.688  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -2.298  -2.762   9.202  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -2.167  -1.459   9.033  1.00  2.22           N  
ATOM    388  H   HIS A  27      -1.983  -0.450   4.394  1.00  0.43           H  
ATOM    389  HA  HIS A  27      -0.170  -2.168   5.561  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -3.092  -2.170   5.132  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -2.379  -3.744   5.459  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -2.435  -4.297   7.857  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -2.023  -0.209   7.236  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -2.359  -3.273  10.152  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -2.037  -0.806   9.752  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.474  -3.503   2.828  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.232  -4.475   1.768  1.00  0.55           C  
ATOM    398  C   CYS A  28       0.083  -4.180   1.052  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.873  -5.085   0.786  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.389  -4.465   0.767  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.410  -5.897  -0.361  1.00  0.99           S  
ATOM    402  H   CYS A  28      -2.306  -2.985   2.821  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.169  -5.452   2.223  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.323  -4.461   1.308  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -2.325  -3.572   0.163  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.311  -2.907   0.746  1.00  0.57           N  
ATOM    407  CA  PHE A  29       1.531  -2.490   0.064  1.00  0.80           C  
ATOM    408  C   PHE A  29       2.374  -1.598   0.965  1.00  1.35           C  
ATOM    409  O   PHE A  29       2.298  -0.371   0.889  1.00  2.07           O  
ATOM    410  CB  PHE A  29       1.195  -1.747  -1.227  1.00  1.15           C  
ATOM    411  CG  PHE A  29       0.220  -2.475  -2.109  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       0.294  -3.850  -2.258  1.00  1.95           C  
ATOM    413  CD2 PHE A  29      -0.767  -1.782  -2.791  1.00  2.07           C  
ATOM    414  CE1 PHE A  29      -0.599  -4.522  -3.070  1.00  2.52           C  
ATOM    415  CE2 PHE A  29      -1.663  -2.448  -3.605  1.00  2.69           C  
ATOM    416  CZ  PHE A  29      -1.579  -3.820  -3.744  1.00  2.80           C  
ATOM    417  H   PHE A  29      -0.356  -2.231   0.986  1.00  0.66           H  
ATOM    418  HA  PHE A  29       2.096  -3.378  -0.177  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       0.767  -0.791  -0.976  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       2.104  -1.592  -1.790  1.00  1.52           H  
ATOM    421  HD1 PHE A  29       1.061  -4.400  -1.730  1.00  2.13           H  
ATOM    422  HD2 PHE A  29      -0.833  -0.710  -2.683  1.00  2.27           H  
ATOM    423  HE1 PHE A  29      -0.532  -5.594  -3.177  1.00  2.96           H  
ATOM    424  HE2 PHE A  29      -2.428  -1.897  -4.131  1.00  3.26           H  
ATOM    425  HZ  PHE A  29      -2.278  -4.343  -4.380  1.00  3.35           H  
ATOM    426  N   GLY A  30       3.175  -2.222   1.817  1.00  1.83           N  
ATOM    427  CA  GLY A  30       4.024  -1.474   2.724  1.00  2.60           C  
ATOM    428  C   GLY A  30       5.361  -1.090   2.109  1.00  3.07           C  
ATOM    429  O   GLY A  30       6.206  -0.500   2.781  1.00  3.23           O  
ATOM    430  H   GLY A  30       3.189  -3.198   1.830  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       3.506  -0.575   3.018  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       4.205  -2.073   3.604  1.00  2.92           H  
ATOM    433  N   ILE A  31       5.554  -1.423   0.834  1.00  3.82           N  
ATOM    434  CA  ILE A  31       6.798  -1.102   0.144  1.00  4.58           C  
ATOM    435  C   ILE A  31       8.010  -1.570   0.942  1.00  5.10           C  
ATOM    436  O   ILE A  31       8.645  -0.783   1.644  1.00  5.86           O  
ATOM    437  CB  ILE A  31       6.921   0.411  -0.117  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       5.637   0.945  -0.754  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       8.120   0.702  -1.006  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       5.147   2.236  -0.136  1.00  6.75           C  
ATOM    441  H   ILE A  31       4.846  -1.891   0.346  1.00  4.11           H  
ATOM    442  HA  ILE A  31       6.790  -1.610  -0.809  1.00  4.59           H  
ATOM    443  HB  ILE A  31       7.078   0.906   0.830  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       5.812   1.126  -1.803  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       4.855   0.207  -0.645  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       9.027   0.630  -0.424  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       8.033   1.698  -1.415  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       8.154  -0.017  -1.812  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       5.250   3.039  -0.851  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       5.733   2.459   0.744  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       4.108   2.132   0.140  1.00  7.07           H  
ATOM    452  N   LYS A  32       8.327  -2.856   0.829  1.00  5.03           N  
ATOM    453  CA  LYS A  32       9.464  -3.429   1.538  1.00  5.84           C  
ATOM    454  C   LYS A  32      10.375  -4.187   0.579  1.00  6.27           C  
ATOM    455  O   LYS A  32      10.633  -5.378   0.762  1.00  6.84           O  
ATOM    456  CB  LYS A  32       8.982  -4.363   2.650  1.00  6.18           C  
ATOM    457  CG  LYS A  32       9.886  -4.373   3.872  1.00  6.74           C  
ATOM    458  CD  LYS A  32      11.287  -4.852   3.524  1.00  7.41           C  
ATOM    459  CE  LYS A  32      12.178  -4.907   4.754  1.00  8.08           C  
ATOM    460  NZ  LYS A  32      13.219  -5.966   4.640  1.00  8.71           N  
ATOM    461  H   LYS A  32       7.783  -3.432   0.252  1.00  4.68           H  
ATOM    462  HA  LYS A  32      10.023  -2.617   1.980  1.00  6.28           H  
ATOM    463  HB2 LYS A  32       7.994  -4.053   2.962  1.00  6.05           H  
ATOM    464  HB3 LYS A  32       8.926  -5.368   2.261  1.00  6.55           H  
ATOM    465  HG2 LYS A  32       9.949  -3.372   4.271  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       9.463  -5.033   4.615  1.00  6.65           H  
ATOM    467  HD2 LYS A  32      11.221  -5.841   3.096  1.00  7.44           H  
ATOM    468  HD3 LYS A  32      11.720  -4.174   2.805  1.00  7.68           H  
ATOM    469  HE2 LYS A  32      12.664  -3.950   4.874  1.00  8.28           H  
ATOM    470  HE3 LYS A  32      11.565  -5.108   5.620  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32      14.050  -5.714   5.213  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32      13.514  -6.071   3.649  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32      12.842  -6.875   4.976  1.00  8.99           H  
ATOM    474  N   HIS A  33      10.861  -3.492  -0.445  1.00  6.34           N  
ATOM    475  CA  HIS A  33      11.744  -4.100  -1.434  1.00  7.06           C  
ATOM    476  C   HIS A  33      12.307  -3.047  -2.383  1.00  7.27           C  
ATOM    477  O   HIS A  33      12.215  -3.183  -3.603  1.00  7.87           O  
ATOM    478  CB  HIS A  33      10.992  -5.170  -2.230  1.00  7.69           C  
ATOM    479  CG  HIS A  33      11.795  -6.411  -2.471  1.00  8.14           C  
ATOM    480  ND1 HIS A  33      12.478  -6.650  -3.644  1.00  8.85           N  
ATOM    481  CD2 HIS A  33      12.023  -7.486  -1.679  1.00  8.27           C  
ATOM    482  CE1 HIS A  33      13.091  -7.819  -3.564  1.00  9.33           C  
ATOM    483  NE2 HIS A  33      12.831  -8.345  -2.382  1.00  9.02           N  
ATOM    484  H   HIS A  33      10.619  -2.547  -0.538  1.00  6.12           H  
ATOM    485  HA  HIS A  33      12.561  -4.566  -0.905  1.00  7.30           H  
ATOM    486  HB2 HIS A  33      10.101  -5.451  -1.691  1.00  7.74           H  
ATOM    487  HB3 HIS A  33      10.714  -4.763  -3.192  1.00  8.05           H  
ATOM    488  HD1 HIS A  33      12.511  -6.053  -4.421  1.00  9.12           H  
ATOM    489  HD2 HIS A  33      11.640  -7.638  -0.679  1.00  8.02           H  
ATOM    490  HE1 HIS A  33      13.702  -8.267  -4.334  1.00 10.01           H  
ATOM    491  HE2 HIS A  33      13.202  -9.185  -2.042  1.00  9.40           H  
ATOM    492  N   HIS A  34      12.892  -1.997  -1.815  1.00  7.06           N  
ATOM    493  CA  HIS A  34      13.473  -0.921  -2.611  1.00  7.55           C  
ATOM    494  C   HIS A  34      14.157   0.109  -1.718  1.00  8.06           C  
ATOM    495  O   HIS A  34      13.866   0.204  -0.525  1.00  8.01           O  
ATOM    496  CB  HIS A  34      12.393  -0.242  -3.457  1.00  7.41           C  
ATOM    497  CG  HIS A  34      12.583  -0.426  -4.931  1.00  7.42           C  
ATOM    498  ND1 HIS A  34      12.034  -1.478  -5.635  1.00  7.57           N  
ATOM    499  CD2 HIS A  34      13.265   0.316  -5.837  1.00  7.64           C  
ATOM    500  CE1 HIS A  34      12.371  -1.375  -6.909  1.00  7.85           C  
ATOM    501  NE2 HIS A  34      13.116  -0.296  -7.057  1.00  7.90           N  
ATOM    502  H   HIS A  34      12.936  -1.945  -0.837  1.00  6.77           H  
ATOM    503  HA  HIS A  34      14.211  -1.356  -3.267  1.00  7.99           H  
ATOM    504  HB2 HIS A  34      11.429  -0.651  -3.193  1.00  7.42           H  
ATOM    505  HB3 HIS A  34      12.398   0.818  -3.249  1.00  7.65           H  
ATOM    506  HD1 HIS A  34      11.482  -2.193  -5.257  1.00  7.67           H  
ATOM    507  HD2 HIS A  34      13.821   1.220  -5.637  1.00  7.81           H  
ATOM    508  HE1 HIS A  34      12.083  -2.058  -7.695  1.00  8.20           H  
ATOM    509  HE2 HIS A  34      13.454   0.044  -7.911  1.00  8.26           H  
ATOM    510  N   SER A  35      15.066   0.882  -2.305  1.00  8.79           N  
ATOM    511  CA  SER A  35      15.791   1.907  -1.565  1.00  9.54           C  
ATOM    512  C   SER A  35      15.677   3.261  -2.258  1.00 10.19           C  
ATOM    513  O   SER A  35      16.126   3.429  -3.393  1.00 10.62           O  
ATOM    514  CB  SER A  35      17.264   1.517  -1.423  1.00 10.04           C  
ATOM    515  OG  SER A  35      17.474   0.172  -1.815  1.00 10.36           O  
ATOM    516  H   SER A  35      15.253   0.759  -3.259  1.00  8.97           H  
ATOM    517  HA  SER A  35      15.351   1.982  -0.582  1.00  9.54           H  
ATOM    518  HB2 SER A  35      17.867   2.158  -2.047  1.00 10.07           H  
ATOM    519  HB3 SER A  35      17.566   1.631  -0.392  1.00 10.39           H  
ATOM    520  HG  SER A  35      17.789  -0.336  -1.063  1.00 10.65           H  
ATOM    521  N   SER A  36      15.075   4.224  -1.569  1.00 10.46           N  
ATOM    522  CA  SER A  36      14.901   5.564  -2.119  1.00 11.28           C  
ATOM    523  C   SER A  36      15.990   6.505  -1.616  1.00 11.90           C  
ATOM    524  O   SER A  36      16.899   6.873  -2.361  1.00 12.39           O  
ATOM    525  CB  SER A  36      13.523   6.115  -1.747  1.00 11.63           C  
ATOM    526  OG  SER A  36      12.670   6.161  -2.878  1.00 11.75           O  
ATOM    527  H   SER A  36      14.738   4.030  -0.670  1.00 10.26           H  
ATOM    528  HA  SER A  36      14.972   5.492  -3.194  1.00 11.40           H  
ATOM    529  HB2 SER A  36      13.073   5.480  -0.999  1.00 11.52           H  
ATOM    530  HB3 SER A  36      13.633   7.115  -1.354  1.00 12.12           H  
ATOM    531  HG  SER A  36      12.290   5.292  -3.029  1.00 12.05           H  
ATOM    532  N   GLY A  37      15.891   6.893  -0.348  1.00 12.07           N  
ATOM    533  CA  GLY A  37      16.874   7.790   0.231  1.00 12.84           C  
ATOM    534  C   GLY A  37      18.115   7.062   0.708  1.00 13.27           C  
ATOM    535  O   GLY A  37      19.012   6.766  -0.082  1.00 13.38           O  
ATOM    536  H   GLY A  37      15.146   6.568   0.198  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      17.162   8.520  -0.512  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      16.427   8.303   1.069  1.00 13.07           H  
ATOM    539  N   SER A  38      18.169   6.775   2.005  1.00 13.68           N  
ATOM    540  CA  SER A  38      19.310   6.079   2.587  1.00 14.29           C  
ATOM    541  C   SER A  38      20.547   6.972   2.590  1.00 14.83           C  
ATOM    542  O   SER A  38      21.025   7.384   3.647  1.00 15.12           O  
ATOM    543  CB  SER A  38      19.599   4.793   1.812  1.00 14.70           C  
ATOM    544  OG  SER A  38      20.270   3.846   2.624  1.00 14.95           O  
ATOM    545  H   SER A  38      17.424   7.038   2.583  1.00 13.69           H  
ATOM    546  HA  SER A  38      19.060   5.826   3.606  1.00 14.25           H  
ATOM    547  HB2 SER A  38      18.667   4.362   1.474  1.00 14.71           H  
ATOM    548  HB3 SER A  38      20.220   5.022   0.958  1.00 14.97           H  
ATOM    549  HG  SER A  38      21.082   3.572   2.193  1.00 15.04           H  
ATOM    550  N   SER A  39      21.060   7.266   1.401  1.00 15.11           N  
ATOM    551  CA  SER A  39      22.241   8.112   1.265  1.00 15.78           C  
ATOM    552  C   SER A  39      22.552   8.380  -0.204  1.00 16.45           C  
ATOM    553  O   SER A  39      23.488   7.809  -0.765  1.00 17.13           O  
ATOM    554  CB  SER A  39      23.445   7.454   1.941  1.00 15.99           C  
ATOM    555  OG  SER A  39      24.525   8.364   2.058  1.00 16.04           O  
ATOM    556  H   SER A  39      20.634   6.908   0.594  1.00 14.96           H  
ATOM    557  HA  SER A  39      22.034   9.051   1.755  1.00 15.80           H  
ATOM    558  HB2 SER A  39      23.164   7.121   2.929  1.00 16.24           H  
ATOM    559  HB3 SER A  39      23.767   6.605   1.354  1.00 16.03           H  
ATOM    560  HG  SER A  39      24.307   9.040   2.704  1.00 16.17           H  
ATOM    561  N   SER A  40      21.762   9.253  -0.820  1.00 16.39           N  
ATOM    562  CA  SER A  40      21.955   9.598  -2.224  1.00 17.15           C  
ATOM    563  C   SER A  40      22.160  11.100  -2.390  1.00 17.58           C  
ATOM    564  O   SER A  40      23.074  11.539  -3.089  1.00 18.09           O  
ATOM    565  CB  SER A  40      20.755   9.139  -3.052  1.00 17.23           C  
ATOM    566  OG  SER A  40      20.381   7.814  -2.719  1.00 16.99           O  
ATOM    567  H   SER A  40      21.034   9.676  -0.319  1.00 15.92           H  
ATOM    568  HA  SER A  40      22.840   9.085  -2.572  1.00 17.51           H  
ATOM    569  HB2 SER A  40      19.917   9.794  -2.864  1.00 17.44           H  
ATOM    570  HB3 SER A  40      21.010   9.175  -4.101  1.00 17.43           H  
ATOM    571  HG  SER A  40      19.429   7.720  -2.798  1.00 17.19           H  
ATOM    572  N   TYR A  41      21.304  11.883  -1.744  1.00 17.50           N  
ATOM    573  CA  TYR A  41      21.390  13.337  -1.819  1.00 18.04           C  
ATOM    574  C   TYR A  41      21.421  13.953  -0.424  1.00 18.43           C  
ATOM    575  O   TYR A  41      20.698  13.519   0.473  1.00 18.38           O  
ATOM    576  CB  TYR A  41      20.210  13.900  -2.612  1.00 17.93           C  
ATOM    577  CG  TYR A  41      20.289  13.619  -4.095  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      21.379  14.048  -4.845  1.00 18.43           C  
ATOM    579  CD2 TYR A  41      19.276  12.928  -4.746  1.00 17.81           C  
ATOM    580  CE1 TYR A  41      21.455  13.793  -6.201  1.00 18.66           C  
ATOM    581  CE2 TYR A  41      19.345  12.669  -6.101  1.00 18.05           C  
ATOM    582  CZ  TYR A  41      20.435  13.101  -6.823  1.00 18.48           C  
ATOM    583  OH  TYR A  41      20.510  12.848  -8.174  1.00 18.86           O  
ATOM    584  H   TYR A  41      20.596  11.474  -1.203  1.00 17.17           H  
ATOM    585  HA  TYR A  41      22.307  13.588  -2.329  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      19.294  13.465  -2.241  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      20.175  14.972  -2.478  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      22.175  14.587  -4.353  1.00 18.66           H  
ATOM    589  HD2 TYR A  41      18.423  12.589  -4.177  1.00 17.56           H  
ATOM    590  HE1 TYR A  41      22.310  14.134  -6.766  1.00 19.06           H  
ATOM    591  HE2 TYR A  41      18.547  12.130  -6.590  1.00 17.99           H  
ATOM    592  HH  TYR A  41      19.878  13.402  -8.638  1.00 19.07           H  
ATOM    593  N   HIS A  42      22.263  14.965  -0.250  1.00 18.95           N  
ATOM    594  CA  HIS A  42      22.388  15.642   1.036  1.00 19.51           C  
ATOM    595  C   HIS A  42      21.648  16.975   1.025  1.00 19.81           C  
ATOM    596  O   HIS A  42      22.167  17.988   1.493  1.00 19.95           O  
ATOM    597  CB  HIS A  42      23.864  15.866   1.375  1.00 19.72           C  
ATOM    598  CG  HIS A  42      24.466  14.760   2.186  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      25.690  14.864   2.813  1.00 20.27           N  
ATOM    600  CD2 HIS A  42      24.003  13.520   2.472  1.00 19.85           C  
ATOM    601  CE1 HIS A  42      25.955  13.737   3.448  1.00 20.46           C  
ATOM    602  NE2 HIS A  42      24.947  12.906   3.258  1.00 20.21           N  
ATOM    603  H   HIS A  42      22.812  15.266  -1.003  1.00 19.05           H  
ATOM    604  HA  HIS A  42      21.949  15.006   1.789  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      24.428  15.951   0.458  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      23.961  16.784   1.937  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      26.277  15.649   2.795  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      23.067  13.093   2.144  1.00 19.67           H  
ATOM    609  HE1 HIS A  42      26.844  13.530   4.026  1.00 20.85           H  
ATOM    610  HE2 HIS A  42      24.915  11.975   3.564  1.00 20.36           H  
ATOM    611  N   CYS A  43      20.432  16.968   0.488  1.00 20.02           N  
ATOM    612  CA  CYS A  43      19.621  18.177   0.418  1.00 20.46           C  
ATOM    613  C   CYS A  43      18.686  18.276   1.620  1.00 20.82           C  
ATOM    614  O   CYS A  43      17.927  17.350   1.904  1.00 21.10           O  
ATOM    615  CB  CYS A  43      18.809  18.200  -0.878  1.00 20.77           C  
ATOM    616  SG  CYS A  43      17.876  19.723  -1.133  1.00 20.91           S  
ATOM    617  H   CYS A  43      20.072  16.129   0.131  1.00 19.96           H  
ATOM    618  HA  CYS A  43      20.290  19.026   0.429  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      19.478  18.083  -1.716  1.00 20.79           H  
ATOM    620  HB3 CYS A  43      18.106  17.380  -0.868  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44     -11.989  10.222   2.254  1.00  4.57           C  
HETATM  623  C2  NAG A  44     -12.715  10.702   1.007  1.00  5.57           C  
HETATM  624  C3  NAG A  44     -14.081  10.035   0.903  1.00  6.32           C  
HETATM  625  C4  NAG A  44     -14.925  10.302   2.152  1.00  6.42           C  
HETATM  626  C5  NAG A  44     -14.181   9.934   3.446  1.00  5.83           C  
HETATM  627  C6  NAG A  44     -14.033   8.438   3.665  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -12.335  12.904   0.105  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -12.542  14.406   0.216  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -12.875  12.142   1.051  1.00  6.12           N  
HETATM  631  O3  NAG A  44     -13.910   8.636   0.743  1.00  6.77           O  
HETATM  632  O4  NAG A  44     -15.270  11.678   2.198  1.00  6.95           O  
HETATM  633  O5  NAG A  44     -12.801  10.538   3.474  1.00  4.92           O  
HETATM  634  O6  NAG A  44     -13.155   8.163   4.747  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -11.687  12.443  -0.834  1.00  7.06           O  
HETATM  636  H1  NAG A  44     -11.042  10.772   2.343  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -12.119  10.426   0.125  1.00  5.69           H  
HETATM  638  H3  NAG A  44     -14.598  10.439   0.021  1.00  6.81           H  
HETATM  639  H4  NAG A  44     -15.838   9.693   2.091  1.00  6.79           H  
HETATM  640  H5  NAG A  44     -14.733  10.357   4.296  1.00  6.05           H  
HETATM  641  H61 NAG A  44     -13.652   7.974   2.751  1.00  6.43           H  
HETATM  642  H62 NAG A  44     -15.025   8.012   3.872  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -12.749  14.685   1.260  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -11.640  14.939  -0.118  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -13.388  14.721  -0.407  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -13.381  12.561   1.777  1.00  6.22           H  
HETATM  647  HO3 NAG A  44     -14.650   8.281   0.245  1.00  7.28           H  
HETATM  648  HO4 NAG A  44     -15.644  11.883   3.058  1.00  7.37           H  
HETATM  649  HO6 NAG A  44     -13.516   8.538   5.554  1.00  7.17           H  
HETATM  650  C1  NAG A  45      16.922  19.417  -2.633  1.00 21.52           C  
HETATM  651  C2  NAG A  45      15.417  19.228  -2.465  1.00 21.83           C  
HETATM  652  C3  NAG A  45      14.757  19.062  -3.837  1.00 22.45           C  
HETATM  653  C4  NAG A  45      15.068  20.250  -4.742  1.00 22.86           C  
HETATM  654  C5  NAG A  45      16.575  20.444  -4.869  1.00 22.57           C  
HETATM  655  C6  NAG A  45      16.944  21.668  -5.683  1.00 23.05           C  
HETATM  656  C7  NAG A  45      13.949  17.809  -1.161  1.00 21.59           C  
HETATM  657  C8  NAG A  45      13.778  16.558  -0.317  1.00 21.51           C  
HETATM  658  N2  NAG A  45      15.166  18.058  -1.641  1.00 21.61           N  
HETATM  659  O3  NAG A  45      13.350  18.961  -3.683  1.00 22.79           O  
HETATM  660  O4  NAG A  45      14.508  20.028  -6.029  1.00 23.54           O  
HETATM  661  O5  NAG A  45      17.197  20.600  -3.514  1.00 21.93           O  
HETATM  662  O6  NAG A  45      16.496  21.548  -7.026  1.00 23.26           O  
HETATM  663  O7  NAG A  45      12.985  18.546  -1.362  1.00 21.74           O  
HETATM  664  H1  NAG A  45      17.337  18.532  -3.136  1.00 21.52           H  
HETATM  665  H2  NAG A  45      15.003  20.120  -1.975  1.00 21.89           H  
HETATM  666  H3  NAG A  45      15.140  18.140  -4.301  1.00 22.45           H  
HETATM  667  H4  NAG A  45      14.632  21.155  -4.296  1.00 22.97           H  
HETATM  668  H5  NAG A  45      17.015  19.554  -5.338  1.00 22.56           H  
HETATM  669  H61 NAG A  45      18.035  21.793  -5.662  1.00 23.20           H  
HETATM  670  H62 NAG A  45      16.493  22.555  -5.215  1.00 23.21           H  
HETATM  671  H81 NAG A  45      13.555  15.693  -0.958  1.00 21.46           H  
HETATM  672  H82 NAG A  45      14.698  16.349   0.247  1.00 21.48           H  
HETATM  673  H83 NAG A  45      12.952  16.688   0.396  1.00 21.64           H  
HETATM  674  HN2 NAG A  45      15.898  17.440  -1.433  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      12.996  18.384  -4.363  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      14.750  19.151  -6.334  1.00 23.55           H  
HETATM  677  HO6 NAG A  45      16.869  20.755  -7.416  1.00 23.41           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -5.505 -17.316   2.894  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -4.859 -16.656   1.729  1.00  6.96           C  
ATOM      3  C   LYS A   1      -5.606 -15.386   1.330  1.00  6.11           C  
ATOM      4  O   LYS A   1      -6.359 -15.379   0.355  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -4.834 -17.645   0.562  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -6.131 -18.418   0.390  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -6.324 -18.869  -1.048  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -6.876 -17.749  -1.915  1.00  8.34           C  
ATOM      9  NZ  LYS A   1      -7.725 -18.269  -3.021  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -5.300 -16.743   3.736  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -5.101 -18.271   2.981  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -6.528 -17.355   2.708  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -3.845 -16.398   1.999  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -4.640 -17.101  -0.351  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -4.036 -18.354   0.723  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -6.108 -19.287   1.030  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -6.957 -17.782   0.673  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -5.372 -19.184  -1.448  1.00  8.06           H  
ATOM     19  HD3 LYS A   1      -7.016 -19.699  -1.065  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -7.469 -17.092  -1.296  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -6.049 -17.196  -2.335  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1      -8.732 -18.125  -2.799  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1      -7.554 -19.285  -3.157  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1      -7.502 -17.770  -3.907  1.00  9.09           H  
ATOM     25  N   PRO A   2      -5.408 -14.289   2.082  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -6.070 -13.010   1.802  1.00  5.47           C  
ATOM     27  C   PRO A   2      -5.521 -12.336   0.548  1.00  4.69           C  
ATOM     28  O   PRO A   2      -4.368 -12.547   0.172  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -5.754 -12.169   3.041  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -4.484 -12.739   3.572  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -4.529 -14.211   3.264  1.00  6.96           C  
ATOM     32  HA  PRO A   2      -7.138 -13.130   1.707  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -5.636 -11.134   2.757  1.00  5.71           H  
ATOM     34  HB3 PRO A   2      -6.557 -12.263   3.757  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -3.641 -12.278   3.079  1.00  7.06           H  
ATOM     36  HG3 PRO A   2      -4.429 -12.581   4.639  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -3.540 -14.578   3.033  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -4.950 -14.758   4.095  1.00  7.52           H  
ATOM     39  N   ALA A   3      -6.355 -11.523  -0.095  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -5.951 -10.820  -1.306  1.00  3.43           C  
ATOM     41  C   ALA A   3      -7.047  -9.876  -1.791  1.00  3.08           C  
ATOM     42  O   ALA A   3      -7.284  -9.752  -2.993  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -5.591 -11.816  -2.398  1.00  3.37           C  
ATOM     44  H   ALA A   3      -7.262 -11.395   0.253  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -5.069 -10.241  -1.076  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -4.623 -12.247  -2.186  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -5.559 -11.310  -3.351  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -6.334 -12.599  -2.431  1.00  3.53           H  
ATOM     49  N   TRP A   4      -7.713  -9.213  -0.851  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -8.782  -8.283  -1.186  1.00  2.95           C  
ATOM     51  C   TRP A   4      -8.294  -6.838  -1.100  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.076  -5.920  -0.849  1.00  2.12           O  
ATOM     53  CB  TRP A   4      -9.977  -8.496  -0.259  1.00  3.69           C  
ATOM     54  CG  TRP A   4      -9.601  -8.667   1.177  1.00  4.16           C  
ATOM     55  CD1 TRP A   4      -9.175  -9.811   1.780  1.00  4.88           C  
ATOM     56  CD2 TRP A   4      -9.624  -7.660   2.192  1.00  4.39           C  
ATOM     57  NE1 TRP A   4      -8.927  -9.579   3.113  1.00  5.49           N  
ATOM     58  CE2 TRP A   4      -9.196  -8.264   3.389  1.00  5.30           C  
ATOM     59  CE3 TRP A   4      -9.963  -6.306   2.201  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4      -9.100  -7.557   4.585  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4      -9.868  -5.605   3.389  1.00  5.05           C  
ATOM     62  CH2 TRP A   4      -9.439  -6.231   4.566  1.00  5.96           C  
ATOM     63  H   TRP A   4      -7.481  -9.353   0.090  1.00  3.31           H  
ATOM     64  HA  TRP A   4      -9.088  -8.482  -2.200  1.00  3.17           H  
ATOM     65  HB2 TRP A   4     -10.631  -7.646  -0.328  1.00  3.98           H  
ATOM     66  HB3 TRP A   4     -10.512  -9.381  -0.571  1.00  4.06           H  
ATOM     67  HD1 TRP A   4      -9.054 -10.754   1.272  1.00  5.12           H  
ATOM     68  HE1 TRP A   4      -8.611 -10.245   3.758  1.00  6.11           H  
ATOM     69  HE3 TRP A   4     -10.294  -5.808   1.301  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4      -8.772  -8.026   5.502  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4     -10.127  -4.556   3.417  1.00  5.17           H  
ATOM     72  HH2 TRP A   4      -9.381  -5.644   5.471  1.00  6.71           H  
ATOM     73  N   CYS A   5      -6.997  -6.646  -1.317  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.400  -5.316  -1.272  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.011  -4.415  -2.340  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.629  -3.393  -2.032  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -4.885  -5.406  -1.471  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.089  -6.768  -0.557  1.00  1.14           S  
ATOM     79  H   CYS A   5      -6.428  -7.419  -1.518  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -6.604  -4.893  -0.299  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -4.676  -5.551  -2.520  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -4.432  -4.482  -1.144  1.00  1.57           H  
ATOM     83  N   TRP A   6      -6.841  -4.804  -3.600  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.382  -4.037  -4.715  1.00  0.86           C  
ATOM     85  C   TRP A   6      -8.843  -3.687  -4.470  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.307  -2.611  -4.847  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -7.242  -4.818  -6.015  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -7.788  -6.200  -5.915  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -7.077  -7.341  -5.729  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -9.160  -6.579  -5.982  1.00  2.18           C  
ATOM     91  NE1 TRP A   6      -7.927  -8.423  -5.687  1.00  3.07           N  
ATOM     92  CE2 TRP A   6      -9.215  -7.977  -5.840  1.00  3.13           C  
ATOM     93  CE3 TRP A   6     -10.347  -5.867  -6.154  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6     -10.417  -8.679  -5.865  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6     -11.541  -6.563  -6.176  1.00  3.40           C  
ATOM     96  CH2 TRP A   6     -11.569  -7.957  -6.033  1.00  4.20           C  
ATOM     97  H   TRP A   6      -6.346  -5.628  -3.783  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -6.814  -3.131  -4.796  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -7.776  -4.303  -6.799  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -6.197  -4.888  -6.279  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -6.004  -7.372  -5.633  1.00  2.26           H  
ATOM    102  HE1 TRP A   6      -7.655  -9.357  -5.567  1.00  3.71           H  
ATOM    103  HE3 TRP A   6     -10.339  -4.791  -6.260  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6     -10.455  -9.753  -5.756  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6     -12.471  -6.030  -6.307  1.00  3.71           H  
ATOM    106  HH2 TRP A   6     -12.523  -8.460  -6.058  1.00  5.02           H  
ATOM    107  N   TYR A   7      -9.560  -4.599  -3.818  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -10.967  -4.382  -3.503  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.134  -3.061  -2.771  1.00  0.46           C  
ATOM    110  O   TYR A   7     -11.861  -2.174  -3.217  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -11.500  -5.521  -2.636  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -12.635  -6.286  -3.270  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -13.665  -5.627  -3.931  1.00  1.59           C  
ATOM    114  CD2 TYR A   7     -12.676  -7.667  -3.206  1.00  2.15           C  
ATOM    115  CE1 TYR A   7     -14.704  -6.330  -4.510  1.00  2.18           C  
ATOM    116  CE2 TYR A   7     -13.710  -8.380  -3.780  1.00  2.81           C  
ATOM    117  CZ  TYR A   7     -14.723  -7.706  -4.433  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -15.756  -8.411  -5.006  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.129  -5.432  -3.533  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -11.520  -4.349  -4.428  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -10.700  -6.219  -2.442  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -11.853  -5.117  -1.698  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -13.646  -4.548  -3.990  1.00  1.91           H  
ATOM    124  HD2 TYR A   7     -11.880  -8.188  -2.695  1.00  2.57           H  
ATOM    125  HE1 TYR A   7     -15.496  -5.799  -5.019  1.00  2.62           H  
ATOM    126  HE2 TYR A   7     -13.724  -9.458  -3.719  1.00  3.63           H  
ATOM    127  HH  TYR A   7     -15.512  -8.666  -5.898  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.438  -2.937  -1.646  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.486  -1.721  -0.843  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.257  -0.497  -1.724  1.00  0.50           C  
ATOM    131  O   THR A   8     -10.809   0.576  -1.476  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.433  -1.779   0.270  1.00  0.75           C  
ATOM    133  OG1 THR A   8      -9.787  -2.747   1.242  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.234  -0.462   0.993  1.00  0.82           C  
ATOM    135  H   THR A   8      -9.870  -3.684  -1.354  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.468  -1.653  -0.399  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.485  -2.066  -0.162  1.00  0.93           H  
ATOM    138  HG1 THR A   8      -9.898  -3.601   0.818  1.00  1.88           H  
ATOM    139 HG21 THR A   8      -9.859   0.295   0.542  1.00  1.25           H  
ATOM    140 HG22 THR A   8      -8.197  -0.162   0.917  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -9.501  -0.576   2.032  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.441  -0.670  -2.760  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -9.139   0.416  -3.684  1.00  0.51           C  
ATOM    144  C   LEU A   9     -10.253   0.580  -4.714  1.00  0.64           C  
ATOM    145  O   LEU A   9     -10.608   1.697  -5.088  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -7.811   0.151  -4.391  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.568   0.384  -3.532  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.310   1.873  -3.363  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -6.730  -0.289  -2.178  1.00  2.06           C  
ATOM    150  H   LEU A   9      -9.031  -1.553  -2.905  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -9.057   1.327  -3.111  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -7.805  -0.876  -4.728  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -7.752   0.795  -5.254  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -5.711  -0.050  -4.025  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -5.721   2.036  -2.473  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -7.252   2.394  -3.271  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -5.774   2.246  -4.223  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -5.764  -0.386  -1.706  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -7.164  -1.270  -2.313  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -7.380   0.307  -1.553  1.00  2.60           H  
ATOM    161  N   ALA A  10     -10.800  -0.543  -5.167  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -11.873  -0.531  -6.154  1.00  0.86           C  
ATOM    163  C   ALA A  10     -13.135   0.110  -5.586  1.00  1.01           C  
ATOM    164  O   ALA A  10     -13.810   0.884  -6.265  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -12.166  -1.946  -6.630  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.472  -1.402  -4.831  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -11.539   0.047  -7.003  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -13.021  -2.336  -6.096  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -11.308  -2.574  -6.444  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -12.380  -1.933  -7.688  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.451  -0.219  -4.338  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.635   0.323  -3.679  1.00  1.25           C  
ATOM    173  C   MET A  11     -14.405   1.754  -3.188  1.00  1.40           C  
ATOM    174  O   MET A  11     -15.296   2.361  -2.594  1.00  1.84           O  
ATOM    175  CB  MET A  11     -15.039  -0.568  -2.503  1.00  1.39           C  
ATOM    176  CG  MET A  11     -14.074  -0.503  -1.330  1.00  2.07           C  
ATOM    177  SD  MET A  11     -14.266  -1.885  -0.188  1.00  2.63           S  
ATOM    178  CE  MET A  11     -15.874  -1.523   0.512  1.00  3.15           C  
ATOM    179  H   MET A  11     -12.875  -0.842  -3.847  1.00  0.84           H  
ATOM    180  HA  MET A  11     -15.438   0.330  -4.400  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -16.015  -0.265  -2.155  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -15.089  -1.591  -2.844  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -13.063  -0.518  -1.707  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -14.245   0.414  -0.786  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -16.043  -0.456   0.494  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -15.909  -1.875   1.533  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -16.639  -2.018  -0.066  1.00  3.37           H  
ATOM    188  N   CYS A  12     -13.212   2.294  -3.434  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -12.889   3.652  -3.011  1.00  1.37           C  
ATOM    190  C   CYS A  12     -13.594   4.679  -3.890  1.00  1.77           C  
ATOM    191  O   CYS A  12     -14.356   5.512  -3.400  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -11.377   3.878  -3.056  1.00  1.23           C  
ATOM    193  SG  CYS A  12     -10.715   4.770  -1.611  1.00  1.13           S  
ATOM    194  H   CYS A  12     -12.534   1.772  -3.910  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -13.231   3.771  -1.993  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -10.878   2.921  -3.106  1.00  1.32           H  
ATOM    197  HB3 CYS A  12     -11.132   4.452  -3.937  1.00  1.63           H  
ATOM    198  N   GLY A  13     -13.333   4.615  -5.192  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -13.951   5.545  -6.119  1.00  2.68           C  
ATOM    200  C   GLY A  13     -13.077   6.752  -6.399  1.00  2.90           C  
ATOM    201  O   GLY A  13     -13.580   7.849  -6.640  1.00  3.39           O  
ATOM    202  H   GLY A  13     -12.717   3.929  -5.526  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -14.146   5.033  -7.049  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -14.888   5.882  -5.702  1.00  2.81           H  
ATOM    205  N   ALA A  14     -11.764   6.548  -6.366  1.00  2.98           N  
ATOM    206  CA  ALA A  14     -10.817   7.629  -6.619  1.00  3.53           C  
ATOM    207  C   ALA A  14     -10.870   8.674  -5.509  1.00  3.27           C  
ATOM    208  O   ALA A  14     -11.318   9.802  -5.722  1.00  3.62           O  
ATOM    209  CB  ALA A  14     -11.096   8.267  -7.973  1.00  4.39           C  
ATOM    210  H   ALA A  14     -11.424   5.651  -6.168  1.00  2.96           H  
ATOM    211  HA  ALA A  14      -9.826   7.200  -6.647  1.00  3.88           H  
ATOM    212  HB1 ALA A  14     -11.902   7.739  -8.460  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -10.208   8.211  -8.585  1.00  4.68           H  
ATOM    214  HB3 ALA A  14     -11.375   9.301  -7.835  1.00  4.76           H  
ATOM    215  N   GLY A  15     -10.408   8.294  -4.323  1.00  3.16           N  
ATOM    216  CA  GLY A  15     -10.410   9.208  -3.196  1.00  3.15           C  
ATOM    217  C   GLY A  15      -9.087   9.215  -2.456  1.00  2.57           C  
ATOM    218  O   GLY A  15      -8.564   8.159  -2.097  1.00  2.77           O  
ATOM    219  H   GLY A  15     -10.063   7.383  -4.211  1.00  3.43           H  
ATOM    220  HA2 GLY A  15     -10.613  10.206  -3.557  1.00  3.52           H  
ATOM    221  HA3 GLY A  15     -11.193   8.917  -2.512  1.00  3.66           H  
ATOM    222  N   TYR A  16      -8.544  10.406  -2.228  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -7.273  10.545  -1.526  1.00  2.32           C  
ATOM    224  C   TYR A  16      -7.476  10.489  -0.015  1.00  1.87           C  
ATOM    225  O   TYR A  16      -7.971  11.440   0.589  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -6.595  11.860  -1.913  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -6.309  11.981  -3.393  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -5.319  11.213  -3.993  1.00  4.58           C  
ATOM    229  CD2 TYR A  16      -7.029  12.861  -4.190  1.00  4.63           C  
ATOM    230  CE1 TYR A  16      -5.055  11.319  -5.345  1.00  5.66           C  
ATOM    231  CE2 TYR A  16      -6.772  12.973  -5.543  1.00  5.66           C  
ATOM    232  CZ  TYR A  16      -5.780  12.207  -6.114  1.00  6.16           C  
ATOM    233  OH  TYR A  16      -5.523  12.308  -7.463  1.00  7.33           O  
ATOM    234  H   TYR A  16      -9.009  11.210  -2.540  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -6.640   9.722  -1.823  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -7.234  12.684  -1.631  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -5.656  11.942  -1.385  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -4.751  10.523  -3.387  1.00  4.35           H  
ATOM    239  HD2 TYR A  16      -7.802  13.466  -3.739  1.00  4.48           H  
ATOM    240  HE1 TYR A  16      -4.280  10.713  -5.793  1.00  6.25           H  
ATOM    241  HE2 TYR A  16      -7.342  13.663  -6.146  1.00  6.20           H  
ATOM    242  HH  TYR A  16      -5.566  11.440  -7.869  1.00  7.71           H  
ATOM    243  N   ASP A  17      -7.089   9.369   0.587  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -7.227   9.189   2.028  1.00  1.20           C  
ATOM    245  C   ASP A  17      -8.662   9.456   2.474  1.00  1.19           C  
ATOM    246  O   ASP A  17      -8.993  10.560   2.906  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -6.265  10.116   2.772  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -5.913   9.596   4.152  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -6.813   9.058   4.830  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -4.738   9.727   4.555  1.00  2.70           O  
ATOM    251  H   ASP A  17      -6.701   8.647   0.050  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -6.976   8.165   2.259  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -5.353  10.213   2.202  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -6.722  11.090   2.879  1.00  2.15           H  
ATOM    255  N   SER A  18      -9.508   8.436   2.366  1.00  1.48           N  
ATOM    256  CA  SER A  18     -10.908   8.557   2.757  1.00  2.08           C  
ATOM    257  C   SER A  18     -11.204   7.706   3.988  1.00  1.51           C  
ATOM    258  O   SER A  18     -12.022   8.078   4.830  1.00  1.78           O  
ATOM    259  CB  SER A  18     -11.819   8.137   1.601  1.00  2.99           C  
ATOM    260  OG  SER A  18     -13.141   8.641   1.804  1.00  3.78           O  
ATOM    261  H   SER A  18      -9.182   7.581   2.014  1.00  1.62           H  
ATOM    262  HA  SER A  18     -11.097   9.592   2.996  1.00  2.62           H  
ATOM    263  HB2 SER A  18     -11.423   8.531   0.676  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -11.853   7.060   1.547  1.00  3.03           H  
ATOM    265  N   GLY A  19     -10.537   6.560   4.085  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.747   5.678   5.218  1.00  0.58           C  
ATOM    267  C   GLY A  19      -9.938   4.398   5.125  1.00  0.47           C  
ATOM    268  O   GLY A  19      -8.834   4.313   5.664  1.00  0.76           O  
ATOM    269  H   GLY A  19      -9.898   6.313   3.385  1.00  1.00           H  
ATOM    270  HA2 GLY A  19     -10.470   6.199   6.122  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.795   5.422   5.269  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.489   3.397   4.443  1.00  0.54           N  
ATOM    273  CA  THR A  20      -9.816   2.115   4.286  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.738   2.193   3.213  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.744   1.473   3.264  1.00  0.57           O  
ATOM    276  CB  THR A  20     -10.828   1.031   3.920  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.129   1.394   4.347  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -10.507  -0.320   4.524  1.00  1.11           C  
ATOM    279  H   THR A  20     -11.372   3.524   4.038  1.00  0.82           H  
ATOM    280  HA  THR A  20      -9.354   1.862   5.228  1.00  0.66           H  
ATOM    281  HB  THR A  20     -10.843   0.918   2.845  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.781   0.891   3.854  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -10.462  -0.232   5.598  1.00  1.64           H  
ATOM    284 HG22 THR A  20      -9.554  -0.664   4.149  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -11.277  -1.027   4.252  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.948   3.069   2.238  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -7.997   3.240   1.146  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.574   3.403   1.671  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.730   2.530   1.485  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -8.381   4.453   0.299  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -8.828   4.048  -1.421  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.763   3.612   2.251  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -8.039   2.355   0.530  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -9.230   4.944   0.750  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -7.549   5.141   0.270  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.314   4.532   2.319  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -4.988   4.820   2.860  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.493   3.704   3.776  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.297   3.413   3.818  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.006   6.145   3.622  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -3.726   6.937   3.435  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -2.773   6.714   4.211  1.00  1.39           O  
ATOM    303  OD2 ASP A  22      -3.678   7.778   2.513  1.00  1.67           O  
ATOM    304  H   ASP A  22      -7.029   5.194   2.431  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.306   4.908   2.028  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -5.832   6.745   3.271  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -5.133   5.946   4.676  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.407   3.090   4.517  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.041   2.018   5.438  1.00  0.52           C  
ATOM    310  C   TYR A  23      -4.809   0.701   4.701  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.671   0.254   4.558  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.120   1.840   6.507  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -5.711   0.907   7.623  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -4.768   1.292   8.567  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -6.271  -0.360   7.733  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -4.395   0.440   9.591  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -5.903  -1.217   8.751  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -4.954  -0.809   9.677  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -4.596  -1.663  10.694  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.346   3.368   4.452  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.119   2.305   5.920  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -6.345   2.801   6.945  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -7.012   1.441   6.048  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -4.324   2.273   8.496  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -7.005  -0.674   7.005  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -3.660   0.757  10.316  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -6.349  -2.198   8.819  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -3.782  -2.111  10.458  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.892   0.078   4.239  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.800  -1.191   3.523  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.706  -1.150   2.461  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.932  -2.097   2.318  1.00  0.72           O  
ATOM    333  CB  MET A  24      -7.143  -1.528   2.875  1.00  1.07           C  
ATOM    334  CG  MET A  24      -7.704  -2.871   3.307  1.00  1.89           C  
ATOM    335  SD  MET A  24      -7.455  -4.163   2.073  1.00  2.84           S  
ATOM    336  CE  MET A  24      -5.943  -4.916   2.672  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.774   0.479   4.385  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.557  -1.959   4.242  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.858  -0.762   3.140  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -7.021  -1.539   1.802  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -7.216  -3.179   4.219  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -8.764  -2.767   3.480  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -5.995  -5.986   2.532  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -5.823  -4.695   3.722  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -5.102  -4.521   2.122  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.641  -0.045   1.724  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.632   0.120   0.681  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.250  -0.226   1.215  1.00  0.67           C  
ATOM    349  O   TYR A  25      -1.713  -1.298   0.939  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -3.637   1.557   0.164  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -2.542   1.849  -0.836  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -2.730   1.605  -2.190  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -1.320   2.365  -0.425  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -1.731   1.868  -3.107  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -0.317   2.632  -1.336  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -0.528   2.388  -2.677  1.00  2.49           C  
ATOM    357  OH  TYR A  25       0.472   2.645  -3.586  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.281   0.678   1.888  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -3.875  -0.550  -0.130  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -4.580   1.753  -0.312  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.519   2.232   0.997  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -3.675   1.203  -2.526  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -1.159   2.560   0.625  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -1.896   1.673  -4.157  1.00  2.75           H  
ATOM    365  HE2 TYR A  25       0.627   3.035  -0.996  1.00  2.79           H  
ATOM    366  HH  TYR A  25       0.363   3.534  -3.933  1.00  3.34           H  
ATOM    367  N   SER A  26      -1.688   0.689   1.993  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.372   0.480   2.581  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.338  -0.832   3.358  1.00  0.64           C  
ATOM    370  O   SER A  26       0.683  -1.518   3.390  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.004   1.645   3.497  1.00  0.92           C  
ATOM    372  OG  SER A  26      -0.269   2.889   2.872  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.176   1.521   2.180  1.00  0.70           H  
ATOM    374  HA  SER A  26       0.348   0.421   1.776  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -0.585   1.581   4.403  1.00  0.99           H  
ATOM    376  HB3 SER A  26       1.047   1.593   3.740  1.00  1.23           H  
ATOM    377  HG  SER A  26       0.266   2.970   2.079  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.469  -1.192   3.968  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -1.560  -2.441   4.721  1.00  0.53           C  
ATOM    380  C   HIS A  27      -1.100  -3.595   3.842  1.00  0.44           C  
ATOM    381  O   HIS A  27      -0.375  -4.485   4.284  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -2.993  -2.679   5.201  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -3.095  -3.687   6.304  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -3.399  -3.351   7.606  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -2.931  -5.032   6.292  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -3.417  -4.443   8.348  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -3.137  -5.477   7.575  1.00  2.22           N  
ATOM    388  H   HIS A  27      -2.259  -0.615   3.897  1.00  0.43           H  
ATOM    389  HA  HIS A  27      -0.903  -2.366   5.573  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -3.403  -1.749   5.563  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -3.589  -3.031   4.372  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -3.575  -2.446   7.937  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -2.684  -5.640   5.434  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -3.628  -4.485   9.407  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -3.004  -6.396   7.887  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.508  -3.539   2.582  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.126  -4.542   1.601  1.00  0.55           C  
ATOM    398  C   CYS A  28       0.213  -4.155   0.973  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.961  -5.010   0.496  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.202  -4.656   0.523  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.142  -6.202  -0.439  1.00  0.99           S  
ATOM    402  H   CYS A  28      -2.063  -2.785   2.296  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.021  -5.490   2.107  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.174  -4.602   0.990  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -2.096  -3.832  -0.167  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.502  -2.851   0.991  1.00  0.57           N  
ATOM    407  CA  PHE A  29       1.741  -2.311   0.446  1.00  0.80           C  
ATOM    408  C   PHE A  29       1.788  -2.437  -1.069  1.00  1.35           C  
ATOM    409  O   PHE A  29       2.179  -3.470  -1.611  1.00  2.07           O  
ATOM    410  CB  PHE A  29       2.951  -2.992   1.085  1.00  1.15           C  
ATOM    411  CG  PHE A  29       4.263  -2.601   0.466  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       4.800  -1.342   0.686  1.00  2.07           C  
ATOM    413  CD2 PHE A  29       4.959  -3.493  -0.334  1.00  1.95           C  
ATOM    414  CE1 PHE A  29       6.007  -0.981   0.120  1.00  2.69           C  
ATOM    415  CE2 PHE A  29       6.167  -3.137  -0.903  1.00  2.52           C  
ATOM    416  CZ  PHE A  29       6.691  -1.880  -0.676  1.00  2.80           C  
ATOM    417  H   PHE A  29      -0.139  -2.231   1.389  1.00  0.66           H  
ATOM    418  HA  PHE A  29       1.769  -1.261   0.697  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       2.984  -2.721   2.127  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       2.845  -4.062   0.997  1.00  1.52           H  
ATOM    421  HD1 PHE A  29       4.266  -0.639   1.308  1.00  2.27           H  
ATOM    422  HD2 PHE A  29       4.549  -4.476  -0.511  1.00  2.13           H  
ATOM    423  HE1 PHE A  29       6.415   0.003   0.298  1.00  3.26           H  
ATOM    424  HE2 PHE A  29       6.699  -3.841  -1.524  1.00  2.96           H  
ATOM    425  HZ  PHE A  29       7.635  -1.599  -1.120  1.00  3.35           H  
ATOM    426  N   GLY A  30       1.391  -1.361  -1.735  1.00  1.83           N  
ATOM    427  CA  GLY A  30       1.388  -1.324  -3.185  1.00  2.60           C  
ATOM    428  C   GLY A  30       0.781  -2.564  -3.814  1.00  3.07           C  
ATOM    429  O   GLY A  30       1.429  -3.607  -3.900  1.00  3.23           O  
ATOM    430  H   GLY A  30       1.102  -0.573  -1.230  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       0.822  -0.461  -3.502  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       2.406  -1.219  -3.532  1.00  2.92           H  
ATOM    433  N   ILE A  31      -0.464  -2.449  -4.265  1.00  3.82           N  
ATOM    434  CA  ILE A  31      -1.152  -3.569  -4.897  1.00  4.58           C  
ATOM    435  C   ILE A  31      -0.888  -3.595  -6.398  1.00  5.10           C  
ATOM    436  O   ILE A  31      -1.818  -3.545  -7.203  1.00  5.86           O  
ATOM    437  CB  ILE A  31      -2.670  -3.508  -4.654  1.00  5.44           C  
ATOM    438  CG1 ILE A  31      -3.242  -2.190  -5.180  1.00  5.76           C  
ATOM    439  CG2 ILE A  31      -2.973  -3.672  -3.173  1.00  5.90           C  
ATOM    440  CD1 ILE A  31      -4.097  -2.355  -6.418  1.00  6.75           C  
ATOM    441  H   ILE A  31      -0.929  -1.591  -4.176  1.00  4.11           H  
ATOM    442  HA  ILE A  31      -0.774  -4.482  -4.459  1.00  4.59           H  
ATOM    443  HB  ILE A  31      -3.130  -4.329  -5.184  1.00  5.91           H  
ATOM    444 HG12 ILE A  31      -3.852  -1.738  -4.413  1.00  5.67           H  
ATOM    445 HG13 ILE A  31      -2.427  -1.524  -5.425  1.00  5.71           H  
ATOM    446 HG21 ILE A  31      -2.596  -4.624  -2.832  1.00  5.98           H  
ATOM    447 HG22 ILE A  31      -4.041  -3.632  -3.018  1.00  6.12           H  
ATOM    448 HG23 ILE A  31      -2.498  -2.876  -2.619  1.00  6.28           H  
ATOM    449 HD11 ILE A  31      -4.212  -3.404  -6.640  1.00  7.08           H  
ATOM    450 HD12 ILE A  31      -3.622  -1.858  -7.252  1.00  7.12           H  
ATOM    451 HD13 ILE A  31      -5.069  -1.915  -6.245  1.00  7.07           H  
ATOM    452  N   LYS A  32       0.385  -3.673  -6.766  1.00  5.03           N  
ATOM    453  CA  LYS A  32       0.776  -3.705  -8.171  1.00  5.84           C  
ATOM    454  C   LYS A  32       1.512  -4.999  -8.504  1.00  6.27           C  
ATOM    455  O   LYS A  32       2.482  -4.995  -9.262  1.00  6.84           O  
ATOM    456  CB  LYS A  32       1.661  -2.502  -8.504  1.00  6.18           C  
ATOM    457  CG  LYS A  32       1.569  -2.064  -9.957  1.00  6.74           C  
ATOM    458  CD  LYS A  32       2.931  -2.080 -10.631  1.00  7.41           C  
ATOM    459  CE  LYS A  32       3.826  -0.967 -10.109  1.00  8.08           C  
ATOM    460  NZ  LYS A  32       5.078  -0.840 -10.904  1.00  8.71           N  
ATOM    461  H   LYS A  32       1.080  -3.709  -6.075  1.00  4.68           H  
ATOM    462  HA  LYS A  32      -0.124  -3.654  -8.766  1.00  6.28           H  
ATOM    463  HB2 LYS A  32       1.368  -1.671  -7.881  1.00  6.05           H  
ATOM    464  HB3 LYS A  32       2.688  -2.756  -8.292  1.00  6.55           H  
ATOM    465  HG2 LYS A  32       0.909  -2.736 -10.484  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       1.169  -1.060  -9.995  1.00  6.65           H  
ATOM    467  HD2 LYS A  32       3.406  -3.029 -10.439  1.00  7.44           H  
ATOM    468  HD3 LYS A  32       2.797  -1.952 -11.696  1.00  7.68           H  
ATOM    469  HE2 LYS A  32       3.284  -0.034 -10.158  1.00  8.28           H  
ATOM    470  HE3 LYS A  32       4.081  -1.181  -9.081  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32       5.638  -1.714 -10.832  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32       5.649  -0.047 -10.550  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32       4.851  -0.668 -11.905  1.00  8.99           H  
ATOM    474  N   HIS A  33       1.044  -6.104  -7.934  1.00  6.34           N  
ATOM    475  CA  HIS A  33       1.658  -7.405  -8.171  1.00  7.06           C  
ATOM    476  C   HIS A  33       3.163  -7.351  -7.930  1.00  7.27           C  
ATOM    477  O   HIS A  33       3.957  -7.524  -8.855  1.00  7.87           O  
ATOM    478  CB  HIS A  33       1.377  -7.871  -9.600  1.00  7.69           C  
ATOM    479  CG  HIS A  33       1.240  -9.356  -9.730  1.00  8.14           C  
ATOM    480  ND1 HIS A  33       0.043 -10.020  -9.565  1.00  8.85           N  
ATOM    481  CD2 HIS A  33       2.160 -10.309 -10.014  1.00  8.27           C  
ATOM    482  CE1 HIS A  33       0.232 -11.316  -9.739  1.00  9.33           C  
ATOM    483  NE2 HIS A  33       1.507 -11.517 -10.014  1.00  9.02           N  
ATOM    484  H   HIS A  33       0.267  -6.043  -7.339  1.00  6.12           H  
ATOM    485  HA  HIS A  33       1.220  -8.109  -7.479  1.00  7.30           H  
ATOM    486  HB2 HIS A  33       0.457  -7.422  -9.943  1.00  7.74           H  
ATOM    487  HB3 HIS A  33       2.187  -7.553 -10.240  1.00  8.05           H  
ATOM    488  HD1 HIS A  33      -0.818  -9.604  -9.349  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       3.212 -10.149 -10.204  1.00  8.02           H  
ATOM    490  HE1 HIS A  33      -0.528 -12.081  -9.671  1.00 10.01           H  
ATOM    491  HE2 HIS A  33       1.927 -12.393 -10.146  1.00  9.40           H  
ATOM    492  N   HIS A  34       3.551  -7.111  -6.681  1.00  7.06           N  
ATOM    493  CA  HIS A  34       4.961  -7.035  -6.319  1.00  7.55           C  
ATOM    494  C   HIS A  34       5.138  -7.116  -4.806  1.00  8.06           C  
ATOM    495  O   HIS A  34       4.949  -6.128  -4.095  1.00  8.01           O  
ATOM    496  CB  HIS A  34       5.576  -5.738  -6.848  1.00  7.41           C  
ATOM    497  CG  HIS A  34       6.958  -5.913  -7.397  1.00  7.42           C  
ATOM    498  ND1 HIS A  34       7.878  -6.788  -6.858  1.00  7.57           N  
ATOM    499  CD2 HIS A  34       7.576  -5.320  -8.446  1.00  7.64           C  
ATOM    500  CE1 HIS A  34       9.002  -6.725  -7.550  1.00  7.85           C  
ATOM    501  NE2 HIS A  34       8.844  -5.842  -8.519  1.00  7.90           N  
ATOM    502  H   HIS A  34       2.870  -6.982  -5.987  1.00  6.77           H  
ATOM    503  HA  HIS A  34       5.465  -7.874  -6.774  1.00  7.99           H  
ATOM    504  HB2 HIS A  34       4.953  -5.348  -7.638  1.00  7.42           H  
ATOM    505  HB3 HIS A  34       5.626  -5.017  -6.044  1.00  7.65           H  
ATOM    506  HD1 HIS A  34       7.729  -7.370  -6.083  1.00  7.67           H  
ATOM    507  HD2 HIS A  34       7.151  -4.574  -9.103  1.00  7.81           H  
ATOM    508  HE1 HIS A  34       9.896  -7.299  -7.357  1.00  8.20           H  
ATOM    509  HE2 HIS A  34       9.500  -5.651  -9.222  1.00  8.26           H  
ATOM    510  N   SER A  35       5.503  -8.299  -4.321  1.00  8.79           N  
ATOM    511  CA  SER A  35       5.706  -8.508  -2.893  1.00  9.54           C  
ATOM    512  C   SER A  35       7.054  -9.171  -2.623  1.00 10.19           C  
ATOM    513  O   SER A  35       7.149 -10.108  -1.831  1.00 10.62           O  
ATOM    514  CB  SER A  35       4.578  -9.368  -2.318  1.00 10.04           C  
ATOM    515  OG  SER A  35       4.579 -10.662  -2.895  1.00 10.36           O  
ATOM    516  H   SER A  35       5.639  -9.047  -4.939  1.00  8.97           H  
ATOM    517  HA  SER A  35       5.691  -7.542  -2.411  1.00  9.54           H  
ATOM    518  HB2 SER A  35       4.710  -9.464  -1.250  1.00 10.07           H  
ATOM    519  HB3 SER A  35       3.629  -8.896  -2.522  1.00 10.39           H  
ATOM    520  HG  SER A  35       4.487 -10.588  -3.848  1.00 10.65           H  
ATOM    521  N   SER A  36       8.094  -8.677  -3.287  1.00 10.46           N  
ATOM    522  CA  SER A  36       9.437  -9.222  -3.118  1.00 11.28           C  
ATOM    523  C   SER A  36      10.398  -8.151  -2.613  1.00 11.90           C  
ATOM    524  O   SER A  36      10.851  -7.298  -3.377  1.00 12.39           O  
ATOM    525  CB  SER A  36       9.947  -9.798  -4.441  1.00 11.63           C  
ATOM    526  OG  SER A  36      10.011 -11.213  -4.390  1.00 11.75           O  
ATOM    527  H   SER A  36       7.956  -7.929  -3.905  1.00 10.26           H  
ATOM    528  HA  SER A  36       9.382 -10.015  -2.388  1.00 11.40           H  
ATOM    529  HB2 SER A  36       9.279  -9.511  -5.238  1.00 11.52           H  
ATOM    530  HB3 SER A  36      10.934  -9.412  -4.642  1.00 12.12           H  
ATOM    531  HG  SER A  36       9.154 -11.564  -4.136  1.00 12.05           H  
ATOM    532  N   GLY A  37      10.708  -8.203  -1.321  1.00 12.07           N  
ATOM    533  CA  GLY A  37      11.614  -7.232  -0.737  1.00 12.84           C  
ATOM    534  C   GLY A  37      11.425  -7.091   0.761  1.00 13.27           C  
ATOM    535  O   GLY A  37      10.356  -7.395   1.290  1.00 13.38           O  
ATOM    536  H   GLY A  37      10.317  -8.905  -0.761  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      12.629  -7.541  -0.933  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      11.444  -6.272  -1.201  1.00 13.07           H  
ATOM    539  N   SER A  38      12.466  -6.629   1.445  1.00 13.68           N  
ATOM    540  CA  SER A  38      12.412  -6.451   2.891  1.00 14.29           C  
ATOM    541  C   SER A  38      11.931  -7.726   3.577  1.00 14.83           C  
ATOM    542  O   SER A  38      10.755  -7.854   3.917  1.00 15.12           O  
ATOM    543  CB  SER A  38      11.488  -5.285   3.248  1.00 14.70           C  
ATOM    544  OG  SER A  38      12.216  -4.212   3.818  1.00 14.95           O  
ATOM    545  H   SER A  38      13.291  -6.405   0.967  1.00 13.69           H  
ATOM    546  HA  SER A  38      13.410  -6.226   3.235  1.00 14.25           H  
ATOM    547  HB2 SER A  38      10.994  -4.933   2.355  1.00 14.71           H  
ATOM    548  HB3 SER A  38      10.748  -5.620   3.960  1.00 14.97           H  
ATOM    549  HG  SER A  38      12.279  -3.493   3.185  1.00 15.04           H  
ATOM    550  N   SER A  39      12.849  -8.665   3.774  1.00 15.11           N  
ATOM    551  CA  SER A  39      12.521  -9.931   4.418  1.00 15.78           C  
ATOM    552  C   SER A  39      13.425 -10.179   5.621  1.00 16.45           C  
ATOM    553  O   SER A  39      14.271 -11.074   5.602  1.00 17.13           O  
ATOM    554  CB  SER A  39      12.651 -11.083   3.422  1.00 15.99           C  
ATOM    555  OG  SER A  39      11.472 -11.223   2.647  1.00 16.04           O  
ATOM    556  H   SER A  39      13.770  -8.504   3.480  1.00 14.96           H  
ATOM    557  HA  SER A  39      11.498  -9.874   4.758  1.00 15.80           H  
ATOM    558  HB2 SER A  39      13.481 -10.891   2.758  1.00 16.24           H  
ATOM    559  HB3 SER A  39      12.825 -12.004   3.958  1.00 16.03           H  
ATOM    560  HG  SER A  39      11.653 -11.778   1.885  1.00 16.17           H  
ATOM    561  N   SER A  40      13.242  -9.380   6.667  1.00 16.39           N  
ATOM    562  CA  SER A  40      14.042  -9.511   7.879  1.00 17.15           C  
ATOM    563  C   SER A  40      13.756 -10.835   8.580  1.00 17.58           C  
ATOM    564  O   SER A  40      14.675 -11.582   8.917  1.00 18.09           O  
ATOM    565  CB  SER A  40      13.759  -8.346   8.828  1.00 17.23           C  
ATOM    566  OG  SER A  40      14.915  -7.549   9.015  1.00 16.99           O  
ATOM    567  H   SER A  40      12.553  -8.685   6.622  1.00 15.92           H  
ATOM    568  HA  SER A  40      15.083  -9.487   7.594  1.00 17.51           H  
ATOM    569  HB2 SER A  40      12.976  -7.729   8.413  1.00 17.44           H  
ATOM    570  HB3 SER A  40      13.444  -8.732   9.786  1.00 17.43           H  
ATOM    571  HG  SER A  40      15.659  -8.111   9.245  1.00 17.19           H  
ATOM    572  N   TYR A  41      12.476 -11.120   8.799  1.00 17.50           N  
ATOM    573  CA  TYR A  41      12.069 -12.353   9.460  1.00 18.04           C  
ATOM    574  C   TYR A  41      11.754 -13.440   8.437  1.00 18.43           C  
ATOM    575  O   TYR A  41      10.981 -13.222   7.504  1.00 18.38           O  
ATOM    576  CB  TYR A  41      10.849 -12.104  10.347  1.00 17.93           C  
ATOM    577  CG  TYR A  41      11.171 -11.369  11.630  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      11.931 -11.970  12.625  1.00 17.81           C  
ATOM    579  CD2 TYR A  41      10.714 -10.074  11.844  1.00 18.43           C  
ATOM    580  CE1 TYR A  41      12.227 -11.301  13.797  1.00 18.05           C  
ATOM    581  CE2 TYR A  41      11.005  -9.399  13.014  1.00 18.66           C  
ATOM    582  CZ  TYR A  41      11.765 -10.019  13.988  1.00 18.48           C  
ATOM    583  OH  TYR A  41      12.055  -9.348  15.154  1.00 18.86           O  
ATOM    584  H   TYR A  41      11.789 -10.484   8.506  1.00 17.17           H  
ATOM    585  HA  TYR A  41      12.891 -12.685  10.078  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      10.129 -11.513   9.800  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      10.403 -13.052  10.610  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      12.295 -12.976  12.474  1.00 17.56           H  
ATOM    589  HD2 TYR A  41      10.121  -9.594  11.080  1.00 18.66           H  
ATOM    590  HE1 TYR A  41      12.820 -11.785  14.559  1.00 17.99           H  
ATOM    591  HE2 TYR A  41      10.641  -8.394  13.161  1.00 19.06           H  
ATOM    592  HH  TYR A  41      13.006  -9.337  15.287  1.00 19.07           H  
ATOM    593  N   HIS A  42      12.358 -14.610   8.617  1.00 18.95           N  
ATOM    594  CA  HIS A  42      12.141 -15.730   7.710  1.00 19.51           C  
ATOM    595  C   HIS A  42      11.354 -16.843   8.395  1.00 19.81           C  
ATOM    596  O   HIS A  42      10.888 -16.684   9.523  1.00 19.95           O  
ATOM    597  CB  HIS A  42      13.479 -16.272   7.206  1.00 19.72           C  
ATOM    598  CG  HIS A  42      13.501 -16.532   5.732  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      14.434 -17.346   5.124  1.00 20.27           N  
ATOM    600  CD2 HIS A  42      12.696 -16.080   4.740  1.00 19.85           C  
ATOM    601  CE1 HIS A  42      14.203 -17.384   3.824  1.00 20.46           C  
ATOM    602  NE2 HIS A  42      13.154 -16.625   3.566  1.00 20.21           N  
ATOM    603  H   HIS A  42      12.963 -14.722   9.380  1.00 19.05           H  
ATOM    604  HA  HIS A  42      11.570 -15.368   6.868  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      14.256 -15.556   7.428  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      13.696 -17.201   7.712  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      15.158 -17.825   5.578  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      11.851 -15.416   4.853  1.00 19.67           H  
ATOM    609  HE1 HIS A  42      14.773 -17.941   3.095  1.00 20.85           H  
ATOM    610  HE2 HIS A  42      12.791 -16.445   2.674  1.00 20.36           H  
ATOM    611  N   CYS A  43      11.210 -17.969   7.703  1.00 20.02           N  
ATOM    612  CA  CYS A  43      10.479 -19.109   8.244  1.00 20.46           C  
ATOM    613  C   CYS A  43      11.139 -19.627   9.517  1.00 20.82           C  
ATOM    614  O   CYS A  43      10.642 -20.557  10.152  1.00 21.10           O  
ATOM    615  CB  CYS A  43      10.401 -20.230   7.204  1.00 20.77           C  
ATOM    616  SG  CYS A  43       9.842 -19.687   5.578  1.00 20.91           S  
ATOM    617  H   CYS A  43      11.604 -18.035   6.808  1.00 19.96           H  
ATOM    618  HA  CYS A  43       9.478 -18.779   8.479  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      11.381 -20.668   7.085  1.00 20.79           H  
ATOM    620  HB3 CYS A  43       9.715 -20.987   7.554  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44     -14.257   7.700   1.457  1.00  4.57           C  
HETATM  623  C2  NAG A  44     -14.975   7.254   2.743  1.00  5.57           C  
HETATM  624  C3  NAG A  44     -16.405   7.800   2.806  1.00  6.32           C  
HETATM  625  C4  NAG A  44     -17.232   7.262   1.653  1.00  6.42           C  
HETATM  626  C5  NAG A  44     -16.505   7.563   0.363  1.00  5.83           C  
HETATM  627  C6  NAG A  44     -17.089   7.421  -1.026  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -15.540   5.185   3.849  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -15.543   3.665   3.830  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -15.014   5.805   2.798  1.00  6.12           N  
HETATM  631  O3  NAG A  44     -16.369   9.217   2.733  1.00  6.77           O  
HETATM  632  O4  NAG A  44     -17.410   5.861   1.798  1.00  6.95           O  
HETATM  633  O5  NAG A  44     -15.210   8.323   0.469  1.00  4.92           O  
HETATM  634  O6  NAG A  44     -16.406   6.425  -1.771  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -16.010   5.786   4.813  1.00  7.06           O  
HETATM  636  H1  NAG A  44     -13.833   6.809   0.975  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -14.415   7.637   3.607  1.00  5.69           H  
HETATM  638  H3  NAG A  44     -16.860   7.494   3.761  1.00  6.81           H  
HETATM  639  H4  NAG A  44     -18.209   7.767   1.646  1.00  6.79           H  
HETATM  640  H5  NAG A  44     -17.003   8.544   0.393  1.00  6.05           H  
HETATM  641  H61 NAG A  44     -18.153   7.160  -0.937  1.00  6.43           H  
HETATM  642  H62 NAG A  44     -17.020   8.390  -1.542  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -15.172   3.294   2.864  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -16.561   3.284   3.985  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -14.896   3.273   4.627  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -14.650   5.275   2.057  1.00  6.22           H  
HETATM  647  HO3 NAG A  44     -16.795   9.587   3.509  1.00  7.28           H  
HETATM  648  HO4 NAG A  44     -17.565   5.469   0.936  1.00  7.37           H  
HETATM  649  HO6 NAG A  44     -15.677   6.828  -2.248  1.00  7.17           H  
HETATM  650  C1  NAG A  45       8.165 -20.337   5.449  1.00 21.52           C  
HETATM  651  C2  NAG A  45       7.028 -19.384   5.812  1.00 21.83           C  
HETATM  652  C3  NAG A  45       5.682 -20.070   5.568  1.00 22.45           C  
HETATM  653  C4  NAG A  45       5.562 -20.535   4.122  1.00 22.86           C  
HETATM  654  C5  NAG A  45       6.720 -21.463   3.769  1.00 22.57           C  
HETATM  655  C6  NAG A  45       6.706 -21.899   2.316  1.00 23.05           C  
HETATM  656  C7  NAG A  45       6.419 -17.995   7.701  1.00 21.59           C  
HETATM  657  C8  NAG A  45       6.610 -17.657   9.170  1.00 21.51           C  
HETATM  658  N2  NAG A  45       7.151 -18.992   7.205  1.00 21.61           N  
HETATM  659  O3  NAG A  45       4.625 -19.166   5.848  1.00 22.79           O  
HETATM  660  O4  NAG A  45       4.331 -21.217   3.938  1.00 23.54           O  
HETATM  661  O5  NAG A  45       8.030 -20.781   4.023  1.00 21.93           O  
HETATM  662  O6  NAG A  45       6.027 -20.955   1.502  1.00 23.26           O  
HETATM  663  O7  NAG A  45       5.624 -17.344   7.024  1.00 21.74           O  
HETATM  664  H1  NAG A  45       8.089 -21.235   6.079  1.00 21.52           H  
HETATM  665  H2  NAG A  45       7.097 -18.494   5.171  1.00 21.89           H  
HETATM  666  H3  NAG A  45       5.605 -20.940   6.240  1.00 22.45           H  
HETATM  667  H4  NAG A  45       5.605 -19.654   3.465  1.00 22.97           H  
HETATM  668  H5  NAG A  45       6.677 -22.353   4.412  1.00 22.56           H  
HETATM  669  H61 NAG A  45       6.213 -22.879   2.246  1.00 23.20           H  
HETATM  670  H62 NAG A  45       7.742 -22.016   1.972  1.00 23.21           H  
HETATM  671  H81 NAG A  45       7.620 -17.937   9.498  1.00 21.46           H  
HETATM  672  H82 NAG A  45       6.473 -16.580   9.334  1.00 21.48           H  
HETATM  673  H83 NAG A  45       5.878 -18.201   9.784  1.00 21.64           H  
HETATM  674  HN2 NAG A  45       7.778 -19.461   7.793  1.00 21.57           H  
HETATM  675  HO3 NAG A  45       4.042 -19.552   6.506  1.00 22.85           H  
HETATM  676  HO4 NAG A  45       3.706 -20.633   3.500  1.00 23.55           H  
HETATM  677  HO6 NAG A  45       5.115 -21.233   1.384  1.00 23.41           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -4.433 -16.497  -3.860  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -4.057 -15.418  -2.911  1.00  6.96           C  
ATOM      3  C   LYS A   1      -5.066 -14.273  -2.947  1.00  6.11           C  
ATOM      4  O   LYS A   1      -4.907 -13.317  -3.706  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -2.664 -14.906  -3.285  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -1.574 -15.348  -2.322  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -0.817 -16.554  -2.854  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -0.295 -17.426  -1.724  1.00  8.34           C  
ATOM      9  NZ  LYS A   1       1.194 -17.460  -1.690  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -3.782 -17.294  -3.708  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -4.342 -16.117  -4.824  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -5.414 -16.772  -3.654  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -4.028 -15.831  -1.913  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -2.412 -15.269  -4.270  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -2.682 -13.827  -3.303  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -0.879 -14.533  -2.182  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -2.025 -15.605  -1.375  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -1.481 -17.140  -3.470  1.00  8.06           H  
ATOM     19  HD3 LYS A   1       0.018 -16.209  -3.447  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -0.658 -17.034  -0.785  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -0.667 -18.431  -1.862  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1       1.566 -16.537  -1.393  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1       1.567 -17.684  -2.635  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1       1.520 -18.187  -1.021  1.00  9.09           H  
ATOM     25  N   PRO A   2      -6.126 -14.356  -2.123  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -7.163 -13.323  -2.065  1.00  5.47           C  
ATOM     27  C   PRO A   2      -6.692 -12.072  -1.334  1.00  4.69           C  
ATOM     28  O   PRO A   2      -6.447 -12.100  -0.127  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -8.291 -14.003  -1.289  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -7.603 -14.996  -0.417  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -6.394 -15.464  -1.185  1.00  6.96           C  
ATOM     32  HA  PRO A   2      -7.511 -13.055  -3.051  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -8.825 -13.267  -0.707  1.00  5.71           H  
ATOM     34  HB3 PRO A   2      -8.967 -14.486  -1.979  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -7.300 -14.524   0.505  1.00  7.06           H  
ATOM     36  HG3 PRO A   2      -8.263 -15.826  -0.216  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -5.559 -15.613  -0.517  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -6.618 -16.376  -1.720  1.00  7.52           H  
ATOM     39  N   ALA A   3      -6.565 -10.974  -2.072  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -6.122  -9.711  -1.494  1.00  3.43           C  
ATOM     41  C   ALA A   3      -7.259  -8.697  -1.454  1.00  3.08           C  
ATOM     42  O   ALA A   3      -7.321  -7.787  -2.281  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -4.944  -9.158  -2.282  1.00  3.37           C  
ATOM     44  H   ALA A   3      -6.775 -11.014  -3.027  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -5.791  -9.905  -0.484  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -4.478  -9.957  -2.840  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -4.225  -8.729  -1.600  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -5.293  -8.397  -2.963  1.00  3.53           H  
ATOM     49  N   TRP A   4      -8.159  -8.861  -0.488  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -9.301  -7.961  -0.336  1.00  2.95           C  
ATOM     51  C   TRP A   4      -8.871  -6.499  -0.426  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.656  -5.633  -0.811  1.00  2.12           O  
ATOM     53  CB  TRP A   4      -9.998  -8.215   1.002  1.00  3.69           C  
ATOM     54  CG  TRP A   4     -11.450  -8.556   0.862  1.00  4.16           C  
ATOM     55  CD1 TRP A   4     -12.027  -9.776   1.065  1.00  4.88           C  
ATOM     56  CD2 TRP A   4     -12.509  -7.667   0.489  1.00  4.39           C  
ATOM     57  NE1 TRP A   4     -13.380  -9.701   0.839  1.00  5.49           N  
ATOM     58  CE2 TRP A   4     -13.700  -8.416   0.486  1.00  5.30           C  
ATOM     59  CE3 TRP A   4     -12.566  -6.309   0.160  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4     -14.933  -7.854   0.164  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4     -13.790  -5.753  -0.159  1.00  5.05           C  
ATOM     62  CH2 TRP A   4     -14.959  -6.524  -0.154  1.00  5.96           C  
ATOM     63  H   TRP A   4      -8.053  -9.606   0.140  1.00  3.31           H  
ATOM     64  HA  TRP A   4      -9.994  -8.169  -1.136  1.00  3.17           H  
ATOM     65  HB2 TRP A   4      -9.510  -9.037   1.505  1.00  3.98           H  
ATOM     66  HB3 TRP A   4      -9.920  -7.329   1.616  1.00  4.06           H  
ATOM     67  HD1 TRP A   4     -11.486 -10.663   1.358  1.00  5.12           H  
ATOM     68  HE1 TRP A   4     -14.012 -10.445   0.920  1.00  6.11           H  
ATOM     69  HE3 TRP A   4     -11.675  -5.699   0.152  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4     -15.843  -8.435   0.164  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4     -13.853  -4.706  -0.417  1.00  5.17           H  
ATOM     72  HH2 TRP A   4     -15.894  -6.047  -0.410  1.00  6.71           H  
ATOM     73  N   CYS A   5      -7.620  -6.231  -0.064  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -7.087  -4.875  -0.100  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.349  -4.210  -1.450  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.697  -3.031  -1.513  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -5.585  -4.891   0.191  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.576  -5.628  -1.136  1.00  1.14           S  
ATOM     79  H   CYS A   5      -7.044  -6.963   0.238  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -7.584  -4.304   0.670  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -5.242  -3.877   0.337  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -5.407  -5.459   1.092  1.00  1.57           H  
ATOM     83  N   TRP A   6      -7.178  -4.966  -2.528  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.399  -4.431  -3.865  1.00  0.86           C  
ATOM     85  C   TRP A   6      -8.829  -3.904  -4.010  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.050  -2.828  -4.565  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -7.061  -5.492  -4.930  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -8.241  -6.236  -5.477  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -9.013  -7.136  -4.815  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -8.782  -6.124  -6.792  1.00  2.18           C  
ATOM     91  NE1 TRP A   6     -10.002  -7.610  -5.646  1.00  3.07           N  
ATOM     92  CE2 TRP A   6      -9.880  -7.000  -6.868  1.00  3.13           C  
ATOM     93  CE3 TRP A   6      -8.438  -5.370  -7.914  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6     -10.640  -7.140  -8.027  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6      -9.191  -5.508  -9.065  1.00  3.40           C  
ATOM     96  CH2 TRP A   6     -10.281  -6.388  -9.113  1.00  4.20           C  
ATOM     97  H   TRP A   6      -6.898  -5.898  -2.423  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -6.726  -3.603  -3.990  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -6.568  -5.008  -5.759  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -6.385  -6.216  -4.496  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -8.853  -7.427  -3.790  1.00  2.26           H  
ATOM    102  HE1 TRP A   6     -10.682  -8.271  -5.403  1.00  3.71           H  
ATOM    103  HE3 TRP A   6      -7.602  -4.684  -7.888  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6     -11.482  -7.813  -8.080  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6      -8.941  -4.933  -9.944  1.00  3.71           H  
ATOM    106  HH2 TRP A   6     -10.842  -6.464 -10.034  1.00  5.02           H  
ATOM    107  N   TYR A   7      -9.791  -4.671  -3.506  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -11.193  -4.278  -3.578  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.405  -2.931  -2.899  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.221  -2.123  -3.341  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -12.080  -5.343  -2.932  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -12.871  -6.154  -3.933  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -13.430  -5.552  -5.054  1.00  2.15           C  
ATOM    114  CD2 TYR A   7     -13.058  -7.520  -3.760  1.00  1.59           C  
ATOM    115  CE1 TYR A   7     -14.152  -6.287  -5.973  1.00  2.81           C  
ATOM    116  CE2 TYR A   7     -13.778  -8.262  -4.677  1.00  2.18           C  
ATOM    117  CZ  TYR A   7     -14.324  -7.642  -5.781  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -15.042  -8.377  -6.696  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.553  -5.517  -3.074  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -11.456  -4.186  -4.622  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -11.461  -6.025  -2.368  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -12.781  -4.863  -2.265  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -13.293  -4.491  -5.201  1.00  2.57           H  
ATOM    124  HD2 TYR A   7     -12.630  -8.003  -2.894  1.00  1.91           H  
ATOM    125  HE1 TYR A   7     -14.578  -5.801  -6.839  1.00  3.63           H  
ATOM    126  HE2 TYR A   7     -13.913  -9.324  -4.525  1.00  2.62           H  
ATOM    127  HH  TYR A   7     -15.974  -8.160  -6.620  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.653  -2.690  -1.829  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.747  -1.433  -1.098  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.350  -0.272  -2.010  1.00  0.50           C  
ATOM    131  O   THR A   8     -10.949   0.803  -1.961  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.861  -1.491   0.163  1.00  0.75           C  
ATOM    133  OG1 THR A   8     -10.558  -2.112   1.227  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.383  -0.139   0.669  1.00  0.82           C  
ATOM    135  H   THR A   8     -10.012  -3.369  -1.532  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.777  -1.303  -0.799  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.988  -2.086  -0.055  1.00  0.93           H  
ATOM    138  HG1 THR A   8     -10.215  -2.999   1.361  1.00  1.88           H  
ATOM    139 HG21 THR A   8      -9.281  -0.172   1.743  1.00  1.25           H  
ATOM    140 HG22 THR A   8     -10.099   0.622   0.398  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -8.426   0.091   0.223  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.339  -0.500  -2.842  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -8.864   0.524  -3.765  1.00  0.51           C  
ATOM    144  C   LEU A   9      -9.827   0.694  -4.936  1.00  0.64           C  
ATOM    145  O   LEU A   9     -10.093   1.813  -5.375  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -7.473   0.160  -4.282  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.346   0.340  -3.266  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.387   1.737  -2.667  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -6.443  -0.716  -2.176  1.00  2.06           C  
ATOM    150  H   LEU A   9      -8.901  -1.379  -2.835  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -8.805   1.456  -3.223  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -7.488  -0.874  -4.596  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -7.258   0.778  -5.139  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -5.397   0.219  -3.767  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -5.475   1.920  -2.119  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -7.231   1.816  -1.998  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -6.485   2.465  -3.457  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -6.374  -1.698  -2.620  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -7.388  -0.617  -1.661  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -5.635  -0.582  -1.472  1.00  2.60           H  
ATOM    161  N   ALA A  10     -10.345  -0.422  -5.438  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -11.276  -0.395  -6.560  1.00  0.86           C  
ATOM    163  C   ALA A  10     -12.512   0.437  -6.231  1.00  1.01           C  
ATOM    164  O   ALA A  10     -13.143   1.006  -7.122  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -11.679  -1.810  -6.945  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.093  -1.283  -5.047  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -10.769   0.051  -7.403  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -12.742  -1.933  -6.804  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -11.148  -2.516  -6.324  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -11.430  -1.985  -7.982  1.00  1.29           H  
ATOM    171  N   MET A  11     -12.853   0.503  -4.949  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.015   1.266  -4.507  1.00  1.25           C  
ATOM    173  C   MET A  11     -13.589   2.507  -3.729  1.00  1.40           C  
ATOM    174  O   MET A  11     -14.331   3.008  -2.885  1.00  1.84           O  
ATOM    175  CB  MET A  11     -14.924   0.393  -3.639  1.00  1.39           C  
ATOM    176  CG  MET A  11     -15.607  -0.723  -4.410  1.00  2.07           C  
ATOM    177  SD  MET A  11     -17.311  -0.329  -4.849  1.00  2.63           S  
ATOM    178  CE  MET A  11     -18.151  -0.698  -3.310  1.00  3.15           C  
ATOM    179  H   MET A  11     -12.312   0.027  -4.285  1.00  0.84           H  
ATOM    180  HA  MET A  11     -14.562   1.575  -5.385  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -14.332  -0.052  -2.853  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -15.687   1.015  -3.196  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -15.060  -0.906  -5.323  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -15.611  -1.617  -3.804  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -18.678  -1.636  -3.403  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -18.856   0.090  -3.087  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -17.426  -0.769  -2.513  1.00  3.37           H  
ATOM    188  N   CYS A  12     -12.388   2.997  -4.020  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -11.861   4.180  -3.349  1.00  1.37           C  
ATOM    190  C   CYS A  12     -12.567   5.442  -3.834  1.00  1.77           C  
ATOM    191  O   CYS A  12     -13.202   6.150  -3.052  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -10.356   4.299  -3.589  1.00  1.23           C  
ATOM    193  SG  CYS A  12      -9.433   5.001  -2.184  1.00  1.13           S  
ATOM    194  H   CYS A  12     -11.843   2.552  -4.702  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -12.040   4.066  -2.290  1.00  1.55           H  
ATOM    196  HB2 CYS A  12      -9.952   3.317  -3.788  1.00  1.32           H  
ATOM    197  HB3 CYS A  12     -10.184   4.933  -4.446  1.00  1.63           H  
ATOM    198  N   GLY A  13     -12.451   5.719  -5.129  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -13.083   6.897  -5.695  1.00  2.68           C  
ATOM    200  C   GLY A  13     -12.756   8.160  -4.924  1.00  2.90           C  
ATOM    201  O   GLY A  13     -13.595   9.052  -4.795  1.00  3.39           O  
ATOM    202  H   GLY A  13     -11.932   5.119  -5.704  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -12.749   7.015  -6.716  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -14.153   6.754  -5.693  1.00  2.81           H  
ATOM    205  N   ALA A  14     -11.533   8.239  -4.410  1.00  2.98           N  
ATOM    206  CA  ALA A  14     -11.097   9.404  -3.649  1.00  3.53           C  
ATOM    207  C   ALA A  14      -9.625   9.709  -3.908  1.00  3.27           C  
ATOM    208  O   ALA A  14      -8.927   8.937  -4.567  1.00  3.62           O  
ATOM    209  CB  ALA A  14     -11.338   9.181  -2.163  1.00  4.39           C  
ATOM    210  H   ALA A  14     -10.908   7.497  -4.548  1.00  2.96           H  
ATOM    211  HA  ALA A  14     -11.690  10.249  -3.964  1.00  3.88           H  
ATOM    212  HB1 ALA A  14     -11.517  10.132  -1.682  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -10.470   8.714  -1.722  1.00  4.68           H  
ATOM    214  HB3 ALA A  14     -12.198   8.542  -2.029  1.00  4.76           H  
ATOM    215  N   GLY A  15      -9.160  10.840  -3.389  1.00  3.16           N  
ATOM    216  CA  GLY A  15      -7.774  11.230  -3.576  1.00  3.15           C  
ATOM    217  C   GLY A  15      -6.802  10.159  -3.123  1.00  2.57           C  
ATOM    218  O   GLY A  15      -5.890   9.791  -3.863  1.00  2.77           O  
ATOM    219  H   GLY A  15      -9.764  11.417  -2.874  1.00  3.43           H  
ATOM    220  HA2 GLY A  15      -7.607  11.432  -4.623  1.00  3.52           H  
ATOM    221  HA3 GLY A  15      -7.587  12.132  -3.012  1.00  3.66           H  
ATOM    222  N   TYR A  16      -7.001   9.658  -1.907  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -6.139   8.618  -1.348  1.00  2.32           C  
ATOM    224  C   TYR A  16      -6.457   8.377   0.120  1.00  1.87           C  
ATOM    225  O   TYR A  16      -6.340   7.260   0.624  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -4.659   8.996  -1.513  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -3.704   8.113  -0.736  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -3.927   6.746  -0.625  1.00  4.63           C  
ATOM    229  CD2 TYR A  16      -2.583   8.648  -0.116  1.00  4.58           C  
ATOM    230  CE1 TYR A  16      -3.058   5.938   0.083  1.00  5.66           C  
ATOM    231  CE2 TYR A  16      -1.710   7.845   0.595  1.00  5.66           C  
ATOM    232  CZ  TYR A  16      -1.952   6.494   0.692  1.00  6.16           C  
ATOM    233  OH  TYR A  16      -1.085   5.689   1.396  1.00  7.33           O  
ATOM    234  H   TYR A  16      -7.751   9.993  -1.374  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -6.333   7.718  -1.885  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -4.392   8.925  -2.556  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -4.517  10.014  -1.180  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -4.795   6.315  -1.102  1.00  4.48           H  
ATOM    239  HD2 TYR A  16      -2.396   9.709  -0.192  1.00  4.35           H  
ATOM    240  HE1 TYR A  16      -3.249   4.877   0.157  1.00  6.20           H  
ATOM    241  HE2 TYR A  16      -0.843   8.280   1.070  1.00  6.25           H  
ATOM    242  HH  TYR A  16      -1.582   5.004   1.850  1.00  7.71           H  
ATOM    243  N   ASP A  17      -6.855   9.436   0.791  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -7.194   9.372   2.206  1.00  1.20           C  
ATOM    245  C   ASP A  17      -8.706   9.373   2.408  1.00  1.19           C  
ATOM    246  O   ASP A  17      -9.272  10.342   2.912  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -6.567  10.550   2.955  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -6.419  10.278   4.439  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -5.885   9.207   4.796  1.00  2.70           O  
ATOM    250  OD2 ASP A  17      -6.839  11.135   5.245  1.00  2.92           O  
ATOM    251  H   ASP A  17      -6.918  10.286   0.319  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -6.791   8.452   2.602  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -5.588  10.750   2.545  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -7.192  11.422   2.827  1.00  2.15           H  
ATOM    255  N   SER A  18      -9.352   8.281   2.014  1.00  1.48           N  
ATOM    256  CA  SER A  18     -10.797   8.158   2.156  1.00  2.08           C  
ATOM    257  C   SER A  18     -11.155   7.491   3.479  1.00  1.51           C  
ATOM    258  O   SER A  18     -11.984   7.996   4.236  1.00  1.78           O  
ATOM    259  CB  SER A  18     -11.383   7.356   0.992  1.00  2.99           C  
ATOM    260  OG  SER A  18     -12.657   7.885   0.623  1.00  3.78           O  
ATOM    261  H   SER A  18      -8.845   7.540   1.620  1.00  1.62           H  
ATOM    262  HA  SER A  18     -11.217   9.153   2.142  1.00  2.62           H  
ATOM    263  HB2 SER A  18     -10.712   7.413   0.147  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -11.498   6.326   1.291  1.00  3.03           H  
ATOM    265  N   GLY A  19     -10.523   6.355   3.754  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.789   5.640   4.987  1.00  0.58           C  
ATOM    267  C   GLY A  19     -10.113   4.284   5.035  1.00  0.47           C  
ATOM    268  O   GLY A  19      -9.222   4.053   5.853  1.00  0.76           O  
ATOM    269  H   GLY A  19      -9.871   5.999   3.113  1.00  1.00           H  
ATOM    270  HA2 GLY A  19     -10.436   6.233   5.816  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.856   5.501   5.088  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.540   3.384   4.156  1.00  0.54           N  
ATOM    273  CA  THR A  20      -9.976   2.041   4.098  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.704   2.017   3.258  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.700   1.422   3.649  1.00  0.57           O  
ATOM    276  CB  THR A  20     -10.996   1.065   3.513  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.315   1.542   3.708  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -10.915  -0.321   4.115  1.00  1.11           C  
ATOM    279  H   THR A  20     -11.254   3.628   3.532  1.00  0.82           H  
ATOM    280  HA  THR A  20      -9.736   1.736   5.105  1.00  0.66           H  
ATOM    281  HB  THR A  20     -10.821   0.975   2.449  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.739   1.673   2.856  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -10.288  -0.946   3.496  1.00  1.64           H  
ATOM    284 HG22 THR A  20     -11.905  -0.747   4.172  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -10.493  -0.258   5.108  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.758   2.663   2.097  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -7.614   2.715   1.191  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.328   3.053   1.937  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.405   2.243   2.000  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -7.862   3.745   0.088  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -9.429   3.508  -0.810  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.589   3.114   1.841  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -7.506   1.742   0.740  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -7.881   4.732   0.525  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -7.059   3.691  -0.631  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.272   4.255   2.499  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -5.094   4.702   3.235  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.592   3.628   4.197  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.406   3.580   4.524  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.407   5.986   4.007  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -4.240   6.953   4.021  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -3.698   7.247   2.935  1.00  1.67           O  
ATOM    303  OD2 ASP A  22      -3.866   7.416   5.120  1.00  1.39           O  
ATOM    304  H   ASP A  22      -7.040   4.857   2.413  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.317   4.908   2.514  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -6.251   6.477   3.547  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -5.654   5.732   5.028  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.499   2.769   4.651  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.140   1.700   5.575  1.00  0.52           C  
ATOM    310  C   TYR A  23      -4.822   0.410   4.825  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.670  -0.024   4.779  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.274   1.459   6.573  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -5.804   1.338   8.005  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -5.329   2.445   8.696  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -5.832   0.115   8.665  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -4.896   2.340  10.003  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -5.401   0.001   9.973  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -4.934   1.116  10.637  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -4.504   1.006  11.940  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.431   2.856   4.358  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.260   2.014   6.115  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -6.971   2.281   6.521  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -6.785   0.544   6.311  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -5.300   3.403   8.196  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -6.198  -0.756   8.142  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -4.531   3.213  10.523  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -5.431  -0.958  10.469  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -4.689   1.824  12.408  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.849  -0.198   4.243  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.693  -1.434   3.499  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.605  -1.311   2.437  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.802  -2.227   2.249  1.00  0.72           O  
ATOM    333  CB  MET A  24      -7.023  -1.793   2.850  1.00  1.07           C  
ATOM    334  CG  MET A  24      -7.870  -2.734   3.685  1.00  1.89           C  
ATOM    335  SD  MET A  24      -8.291  -2.053   5.300  1.00  2.84           S  
ATOM    336  CE  MET A  24      -7.679  -3.343   6.382  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.742   0.191   4.313  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.420  -2.211   4.196  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.586  -0.886   2.688  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -6.830  -2.257   1.903  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -8.789  -2.939   3.159  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -7.325  -3.653   3.838  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -8.222  -4.258   6.193  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -7.820  -3.048   7.411  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -6.627  -3.503   6.193  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.585  -0.180   1.741  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.598   0.056   0.693  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.183   0.052   1.262  1.00  0.67           C  
ATOM    349  O   TYR A  25      -1.393  -0.851   0.986  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -3.872   1.389  -0.006  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -3.199   1.514  -1.355  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -3.221   0.463  -2.263  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -2.541   2.683  -1.718  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -2.606   0.573  -3.495  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -1.924   2.800  -2.948  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -1.959   1.743  -3.833  1.00  2.49           C  
ATOM    357  OH  TYR A  25      -1.345   1.856  -5.060  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.252   0.512   1.933  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -3.684  -0.742  -0.030  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -4.934   1.501  -0.150  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.516   2.193   0.618  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -3.729  -0.452  -1.996  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -2.514   3.508  -1.022  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -2.634  -0.255  -4.188  1.00  2.75           H  
ATOM    365  HE2 TYR A  25      -1.417   3.716  -3.213  1.00  2.79           H  
ATOM    366  HH  TYR A  25      -0.760   1.107  -5.195  1.00  3.34           H  
ATOM    367  N   SER A  26      -1.870   1.072   2.053  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.549   1.194   2.661  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.135  -0.103   3.346  1.00  0.64           C  
ATOM    370  O   SER A  26       1.031  -0.496   3.300  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.536   2.343   3.671  1.00  0.92           C  
ATOM    372  OG  SER A  26       0.008   3.519   3.100  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.544   1.761   2.231  1.00  0.70           H  
ATOM    374  HA  SER A  26       0.157   1.412   1.874  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.546   2.548   3.992  1.00  0.99           H  
ATOM    376  HB3 SER A  26       0.063   2.061   4.524  1.00  1.23           H  
ATOM    377  HG  SER A  26      -0.220   4.275   3.646  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.094  -0.761   3.988  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -0.826  -2.011   4.690  1.00  0.53           C  
ATOM    380  C   HIS A  27      -0.600  -3.157   3.709  1.00  0.44           C  
ATOM    381  O   HIS A  27       0.418  -3.848   3.772  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -1.985  -2.351   5.627  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -1.717  -3.540   6.496  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -1.518  -4.808   5.994  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -1.612  -3.647   7.842  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -1.302  -5.645   6.993  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -1.353  -4.966   8.124  1.00  2.22           N  
ATOM    388  H   HIS A  27      -2.004  -0.395   3.993  1.00  0.43           H  
ATOM    389  HA  HIS A  27       0.069  -1.876   5.277  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -2.178  -1.505   6.271  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -2.867  -2.559   5.039  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -1.534  -5.057   5.046  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -1.712  -2.846   8.560  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -1.113  -6.703   6.898  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -1.300  -5.358   9.020  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.554  -3.357   2.807  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.460  -4.423   1.817  1.00  0.55           C  
ATOM    398  C   CYS A  28      -0.219  -4.260   0.945  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.622  -5.158   0.872  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.713  -4.442   0.940  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.726  -5.763  -0.315  1.00  0.99           S  
ATOM    402  H   CYS A  28      -2.343  -2.775   2.810  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.392  -5.361   2.347  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.581  -4.577   1.567  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -2.795  -3.497   0.422  1.00  0.85           H  
ATOM    406  N   PHE A  29      -0.111  -3.113   0.283  1.00  0.57           N  
ATOM    407  CA  PHE A  29       1.027  -2.836  -0.588  1.00  0.80           C  
ATOM    408  C   PHE A  29       2.290  -2.557   0.223  1.00  1.35           C  
ATOM    409  O   PHE A  29       3.404  -2.695  -0.281  1.00  2.07           O  
ATOM    410  CB  PHE A  29       0.721  -1.648  -1.501  1.00  1.15           C  
ATOM    411  CG  PHE A  29       0.538  -2.031  -2.942  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       1.636  -2.281  -3.751  1.00  1.95           C  
ATOM    413  CD2 PHE A  29      -0.730  -2.137  -3.489  1.00  2.07           C  
ATOM    414  CE1 PHE A  29       1.471  -2.632  -5.077  1.00  2.52           C  
ATOM    415  CE2 PHE A  29      -0.901  -2.487  -4.816  1.00  2.69           C  
ATOM    416  CZ  PHE A  29       0.198  -2.742  -5.608  1.00  2.80           C  
ATOM    417  H   PHE A  29      -0.814  -2.438   0.378  1.00  0.66           H  
ATOM    418  HA  PHE A  29       1.195  -3.711  -1.196  1.00  1.16           H  
ATOM    419  HB2 PHE A  29      -0.188  -1.171  -1.166  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       1.535  -0.940  -1.445  1.00  1.52           H  
ATOM    421  HD1 PHE A  29       2.629  -2.202  -3.335  1.00  2.13           H  
ATOM    422  HD2 PHE A  29      -1.593  -1.944  -2.868  1.00  2.27           H  
ATOM    423  HE1 PHE A  29       2.335  -2.826  -5.697  1.00  2.96           H  
ATOM    424  HE2 PHE A  29      -1.895  -2.568  -5.230  1.00  3.26           H  
ATOM    425  HZ  PHE A  29       0.066  -3.018  -6.644  1.00  3.35           H  
ATOM    426  N   GLY A  30       2.108  -2.162   1.478  1.00  1.83           N  
ATOM    427  CA  GLY A  30       3.243  -1.868   2.333  1.00  2.60           C  
ATOM    428  C   GLY A  30       4.035  -0.669   1.851  1.00  3.07           C  
ATOM    429  O   GLY A  30       3.650  -0.012   0.884  1.00  3.23           O  
ATOM    430  H   GLY A  30       1.198  -2.068   1.825  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       2.885  -1.672   3.333  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       3.894  -2.729   2.358  1.00  2.92           H  
ATOM    433  N   ILE A  31       5.143  -0.382   2.526  1.00  3.82           N  
ATOM    434  CA  ILE A  31       5.988   0.748   2.157  1.00  4.58           C  
ATOM    435  C   ILE A  31       7.465   0.379   2.231  1.00  5.10           C  
ATOM    436  O   ILE A  31       8.185   0.831   3.120  1.00  5.86           O  
ATOM    437  CB  ILE A  31       5.726   1.965   3.065  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       5.951   1.595   4.531  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       4.313   2.488   2.855  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       6.873   2.548   5.261  1.00  6.75           C  
ATOM    441  H   ILE A  31       5.398  -0.941   3.288  1.00  4.11           H  
ATOM    442  HA  ILE A  31       5.747   1.025   1.141  1.00  4.59           H  
ATOM    443  HB  ILE A  31       6.417   2.747   2.789  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       5.003   1.593   5.046  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       6.385   0.606   4.584  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       3.629   1.934   3.481  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       4.034   2.364   1.820  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       4.274   3.534   3.116  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       6.836   3.518   4.787  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       7.884   2.168   5.225  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       6.558   2.637   6.289  1.00  7.07           H  
ATOM    452  N   LYS A  32       7.910  -0.446   1.288  1.00  5.03           N  
ATOM    453  CA  LYS A  32       9.303  -0.875   1.242  1.00  5.84           C  
ATOM    454  C   LYS A  32      10.037  -0.209   0.082  1.00  6.27           C  
ATOM    455  O   LYS A  32      10.623  -0.886  -0.764  1.00  6.84           O  
ATOM    456  CB  LYS A  32       9.386  -2.397   1.104  1.00  6.18           C  
ATOM    457  CG  LYS A  32       8.467  -3.145   2.056  1.00  6.74           C  
ATOM    458  CD  LYS A  32       9.147  -4.376   2.633  1.00  7.41           C  
ATOM    459  CE  LYS A  32      10.159  -4.001   3.703  1.00  8.08           C  
ATOM    460  NZ  LYS A  32      10.394  -5.116   4.662  1.00  8.71           N  
ATOM    461  H   LYS A  32       7.287  -0.770   0.604  1.00  4.68           H  
ATOM    462  HA  LYS A  32       9.773  -0.579   2.167  1.00  6.28           H  
ATOM    463  HB2 LYS A  32       9.121  -2.670   0.093  1.00  6.05           H  
ATOM    464  HB3 LYS A  32      10.401  -2.709   1.299  1.00  6.55           H  
ATOM    465  HG2 LYS A  32       8.188  -2.487   2.865  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       7.581  -3.453   1.518  1.00  6.65           H  
ATOM    467  HD2 LYS A  32       8.397  -5.019   3.070  1.00  7.44           H  
ATOM    468  HD3 LYS A  32       9.655  -4.901   1.838  1.00  7.68           H  
ATOM    469  HE2 LYS A  32      11.092  -3.747   3.225  1.00  8.28           H  
ATOM    470  HE3 LYS A  32       9.789  -3.143   4.245  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32       9.627  -5.152   5.364  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32      11.296  -4.976   5.159  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32      10.427  -6.023   4.154  1.00  8.99           H  
ATOM    474  N   HIS A  33      10.002   1.119   0.047  1.00  6.34           N  
ATOM    475  CA  HIS A  33      10.663   1.873  -1.011  1.00  7.06           C  
ATOM    476  C   HIS A  33      11.750   2.780  -0.442  1.00  7.27           C  
ATOM    477  O   HIS A  33      11.880   3.937  -0.844  1.00  7.87           O  
ATOM    478  CB  HIS A  33       9.641   2.708  -1.786  1.00  7.69           C  
ATOM    479  CG  HIS A  33       9.042   1.987  -2.952  1.00  8.14           C  
ATOM    480  ND1 HIS A  33       8.098   2.553  -3.783  1.00  8.85           N  
ATOM    481  CD2 HIS A  33       9.258   0.737  -3.429  1.00  8.27           C  
ATOM    482  CE1 HIS A  33       7.759   1.683  -4.718  1.00  9.33           C  
ATOM    483  NE2 HIS A  33       8.450   0.575  -4.527  1.00  9.02           N  
ATOM    484  H   HIS A  33       9.518   1.603   0.749  1.00  6.12           H  
ATOM    485  HA  HIS A  33      11.120   1.165  -1.686  1.00  7.30           H  
ATOM    486  HB2 HIS A  33       8.838   2.989  -1.122  1.00  7.74           H  
ATOM    487  HB3 HIS A  33      10.124   3.600  -2.157  1.00  8.05           H  
ATOM    488  HD1 HIS A  33       7.730   3.457  -3.698  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       9.941   0.005  -3.021  1.00  8.02           H  
ATOM    490  HE1 HIS A  33       7.040   1.852  -5.507  1.00 10.01           H  
ATOM    491  HE2 HIS A  33       8.461  -0.195  -5.132  1.00  9.40           H  
ATOM    492  N   HIS A  34      12.530   2.248   0.493  1.00  7.06           N  
ATOM    493  CA  HIS A  34      13.608   3.011   1.114  1.00  7.55           C  
ATOM    494  C   HIS A  34      14.661   2.081   1.708  1.00  8.06           C  
ATOM    495  O   HIS A  34      14.704   1.867   2.919  1.00  8.01           O  
ATOM    496  CB  HIS A  34      13.053   3.929   2.203  1.00  7.41           C  
ATOM    497  CG  HIS A  34      12.821   5.334   1.742  1.00  7.42           C  
ATOM    498  ND1 HIS A  34      13.837   6.168   1.323  1.00  7.57           N  
ATOM    499  CD2 HIS A  34      11.679   6.054   1.632  1.00  7.64           C  
ATOM    500  CE1 HIS A  34      13.331   7.338   0.977  1.00  7.85           C  
ATOM    501  NE2 HIS A  34      12.025   7.294   1.155  1.00  7.90           N  
ATOM    502  H   HIS A  34      12.379   1.321   0.771  1.00  6.77           H  
ATOM    503  HA  HIS A  34      14.070   3.615   0.348  1.00  7.99           H  
ATOM    504  HB2 HIS A  34      12.109   3.535   2.551  1.00  7.42           H  
ATOM    505  HB3 HIS A  34      13.750   3.959   3.028  1.00  7.65           H  
ATOM    506  HD1 HIS A  34      14.790   5.936   1.286  1.00  7.67           H  
ATOM    507  HD2 HIS A  34      10.682   5.714   1.875  1.00  7.81           H  
ATOM    508  HE1 HIS A  34      13.891   8.186   0.611  1.00  8.20           H  
ATOM    509  HE2 HIS A  34      11.398   8.017   0.939  1.00  8.26           H  
ATOM    510  N   SER A  35      15.510   1.529   0.846  1.00  8.79           N  
ATOM    511  CA  SER A  35      16.564   0.623   1.284  1.00  9.54           C  
ATOM    512  C   SER A  35      17.926   1.087   0.781  1.00 10.19           C  
ATOM    513  O   SER A  35      18.689   0.306   0.213  1.00 10.62           O  
ATOM    514  CB  SER A  35      16.282  -0.797   0.791  1.00 10.04           C  
ATOM    515  OG  SER A  35      15.272  -1.416   1.568  1.00 10.36           O  
ATOM    516  H   SER A  35      15.426   1.739  -0.108  1.00  8.97           H  
ATOM    517  HA  SER A  35      16.573   0.624   2.365  1.00  9.54           H  
ATOM    518  HB2 SER A  35      15.957  -0.761  -0.238  1.00 10.07           H  
ATOM    519  HB3 SER A  35      17.185  -1.385   0.862  1.00 10.39           H  
ATOM    520  HG  SER A  35      14.492  -0.856   1.585  1.00 10.65           H  
ATOM    521  N   SER A  36      18.226   2.364   0.994  1.00 10.46           N  
ATOM    522  CA  SER A  36      19.498   2.931   0.561  1.00 11.28           C  
ATOM    523  C   SER A  36      20.422   3.165   1.750  1.00 11.90           C  
ATOM    524  O   SER A  36      20.623   4.301   2.180  1.00 12.39           O  
ATOM    525  CB  SER A  36      19.268   4.247  -0.185  1.00 11.63           C  
ATOM    526  OG  SER A  36      17.969   4.294  -0.751  1.00 11.75           O  
ATOM    527  H   SER A  36      17.578   2.938   1.452  1.00 10.26           H  
ATOM    528  HA  SER A  36      19.965   2.225  -0.110  1.00 11.40           H  
ATOM    529  HB2 SER A  36      19.376   5.071   0.504  1.00 11.52           H  
ATOM    530  HB3 SER A  36      19.997   4.341  -0.977  1.00 12.12           H  
ATOM    531  HG  SER A  36      17.956   4.933  -1.468  1.00 12.05           H  
ATOM    532  N   GLY A  37      20.984   2.083   2.278  1.00 12.07           N  
ATOM    533  CA  GLY A  37      21.882   2.192   3.412  1.00 12.84           C  
ATOM    534  C   GLY A  37      23.214   2.810   3.039  1.00 13.27           C  
ATOM    535  O   GLY A  37      23.720   2.594   1.937  1.00 13.38           O  
ATOM    536  H   GLY A  37      20.789   1.203   1.893  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      21.413   2.803   4.170  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      22.055   1.206   3.817  1.00 13.07           H  
ATOM    539  N   SER A  38      23.786   3.581   3.959  1.00 13.68           N  
ATOM    540  CA  SER A  38      25.069   4.232   3.719  1.00 14.29           C  
ATOM    541  C   SER A  38      26.194   3.204   3.643  1.00 14.83           C  
ATOM    542  O   SER A  38      27.204   3.422   2.975  1.00 15.12           O  
ATOM    543  CB  SER A  38      25.364   5.248   4.825  1.00 14.70           C  
ATOM    544  OG  SER A  38      25.150   4.683   6.107  1.00 14.95           O  
ATOM    545  H   SER A  38      23.335   3.715   4.818  1.00 13.69           H  
ATOM    546  HA  SER A  38      25.007   4.750   2.774  1.00 14.25           H  
ATOM    547  HB2 SER A  38      26.393   5.567   4.754  1.00 14.71           H  
ATOM    548  HB3 SER A  38      24.714   6.102   4.708  1.00 14.97           H  
ATOM    549  HG  SER A  38      25.535   5.253   6.777  1.00 15.04           H  
ATOM    550  N   SER A  39      26.010   2.082   4.331  1.00 15.11           N  
ATOM    551  CA  SER A  39      27.008   1.017   4.341  1.00 15.78           C  
ATOM    552  C   SER A  39      26.544  -0.152   5.203  1.00 16.45           C  
ATOM    553  O   SER A  39      27.052  -0.362   6.305  1.00 17.13           O  
ATOM    554  CB  SER A  39      28.346   1.549   4.856  1.00 15.99           C  
ATOM    555  OG  SER A  39      28.196   2.169   6.123  1.00 16.04           O  
ATOM    556  H   SER A  39      25.182   1.966   4.844  1.00 14.96           H  
ATOM    557  HA  SER A  39      27.134   0.672   3.326  1.00 15.80           H  
ATOM    558  HB2 SER A  39      29.044   0.730   4.952  1.00 16.24           H  
ATOM    559  HB3 SER A  39      28.736   2.275   4.158  1.00 16.03           H  
ATOM    560  HG  SER A  39      28.962   2.719   6.304  1.00 16.17           H  
ATOM    561  N   SER A  40      25.575  -0.908   4.696  1.00 16.39           N  
ATOM    562  CA  SER A  40      25.041  -2.055   5.421  1.00 17.15           C  
ATOM    563  C   SER A  40      24.650  -1.663   6.841  1.00 17.58           C  
ATOM    564  O   SER A  40      25.310  -2.047   7.807  1.00 18.09           O  
ATOM    565  CB  SER A  40      26.069  -3.187   5.456  1.00 17.23           C  
ATOM    566  OG  SER A  40      26.790  -3.262   4.238  1.00 16.99           O  
ATOM    567  H   SER A  40      25.210  -0.688   3.814  1.00 15.92           H  
ATOM    568  HA  SER A  40      24.160  -2.396   4.898  1.00 17.51           H  
ATOM    569  HB2 SER A  40      26.766  -3.012   6.262  1.00 17.44           H  
ATOM    570  HB3 SER A  40      25.561  -4.127   5.618  1.00 17.43           H  
ATOM    571  HG  SER A  40      26.173  -3.336   3.505  1.00 17.19           H  
ATOM    572  N   TYR A  41      23.575  -0.892   6.960  1.00 17.50           N  
ATOM    573  CA  TYR A  41      23.096  -0.442   8.261  1.00 18.04           C  
ATOM    574  C   TYR A  41      22.067  -1.413   8.832  1.00 18.43           C  
ATOM    575  O   TYR A  41      22.333  -2.107   9.814  1.00 18.38           O  
ATOM    576  CB  TYR A  41      22.485   0.955   8.147  1.00 17.93           C  
ATOM    577  CG  TYR A  41      22.957   1.915   9.216  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      23.186   1.479  10.515  1.00 17.81           C  
ATOM    579  CD2 TYR A  41      23.173   3.256   8.926  1.00 18.43           C  
ATOM    580  CE1 TYR A  41      23.616   2.354  11.495  1.00 18.05           C  
ATOM    581  CE2 TYR A  41      23.603   4.136   9.900  1.00 18.66           C  
ATOM    582  CZ  TYR A  41      23.824   3.681  11.182  1.00 18.48           C  
ATOM    583  OH  TYR A  41      24.253   4.554  12.155  1.00 18.86           O  
ATOM    584  H   TYR A  41      23.093  -0.616   6.151  1.00 17.17           H  
ATOM    585  HA  TYR A  41      23.942  -0.400   8.930  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      22.746   1.377   7.187  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      21.410   0.879   8.219  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      23.023   0.439  10.757  1.00 17.56           H  
ATOM    589  HD2 TYR A  41      22.998   3.610   7.920  1.00 18.66           H  
ATOM    590  HE1 TYR A  41      23.789   1.996  12.499  1.00 17.99           H  
ATOM    591  HE2 TYR A  41      23.765   5.175   9.654  1.00 19.06           H  
ATOM    592  HH  TYR A  41      23.744   5.367  12.102  1.00 19.07           H  
ATOM    593  N   HIS A  42      20.891  -1.454   8.215  1.00 18.95           N  
ATOM    594  CA  HIS A  42      19.822  -2.335   8.664  1.00 19.51           C  
ATOM    595  C   HIS A  42      19.978  -3.731   8.069  1.00 19.81           C  
ATOM    596  O   HIS A  42      19.873  -4.734   8.774  1.00 19.95           O  
ATOM    597  CB  HIS A  42      18.461  -1.751   8.283  1.00 19.72           C  
ATOM    598  CG  HIS A  42      17.305  -2.481   8.893  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      16.231  -1.840   9.476  1.00 20.27           N  
ATOM    600  CD2 HIS A  42      17.059  -3.806   9.010  1.00 19.85           C  
ATOM    601  CE1 HIS A  42      15.376  -2.741   9.926  1.00 20.46           C  
ATOM    602  NE2 HIS A  42      15.855  -3.941   9.655  1.00 20.21           N  
ATOM    603  H   HIS A  42      20.737  -0.876   7.440  1.00 19.05           H  
ATOM    604  HA  HIS A  42      19.884  -2.409   9.738  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      18.414  -0.723   8.609  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      18.348  -1.788   7.209  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      16.114  -0.870   9.548  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      17.694  -4.607   8.659  1.00 19.67           H  
ATOM    609  HE1 HIS A  42      14.443  -2.531  10.429  1.00 20.85           H  
ATOM    610  HE2 HIS A  42      15.393  -4.787   9.831  1.00 20.36           H  
ATOM    611  N   CYS A  43      20.229  -3.786   6.767  1.00 20.02           N  
ATOM    612  CA  CYS A  43      20.398  -5.058   6.074  1.00 20.46           C  
ATOM    613  C   CYS A  43      21.508  -4.969   5.031  1.00 20.82           C  
ATOM    614  O   CYS A  43      22.115  -5.975   4.667  1.00 21.10           O  
ATOM    615  CB  CYS A  43      19.087  -5.478   5.407  1.00 20.77           C  
ATOM    616  SG  CYS A  43      18.764  -7.251   5.467  1.00 20.91           S  
ATOM    617  H   CYS A  43      20.301  -2.952   6.259  1.00 19.96           H  
ATOM    618  HA  CYS A  43      20.671  -5.801   6.809  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      18.266  -4.979   5.899  1.00 20.79           H  
ATOM    620  HB3 CYS A  43      19.111  -5.182   4.368  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44     -13.851   7.119   1.110  1.00  4.57           C  
HETATM  623  C2  NAG A  44     -15.010   8.086   1.387  1.00  5.57           C  
HETATM  624  C3  NAG A  44     -16.392   7.394   1.311  1.00  6.32           C  
HETATM  625  C4  NAG A  44     -16.310   5.868   1.472  1.00  6.42           C  
HETATM  626  C5  NAG A  44     -15.213   5.099   0.743  1.00  5.83           C  
HETATM  627  C6  NAG A  44     -15.743   4.204  -0.360  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -15.717   9.570   3.151  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -15.481  10.143   4.538  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -14.848   8.668   2.705  1.00  6.12           N  
HETATM  631  O3  NAG A  44     -16.977   7.673   0.049  1.00  6.77           O  
HETATM  632  O4  NAG A  44     -17.116   5.182   2.415  1.00  6.95           O  
HETATM  633  O5  NAG A  44     -14.257   6.064   0.130  1.00  4.92           O  
HETATM  634  O6  NAG A  44     -15.614   4.822  -1.632  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -16.685   9.947   2.490  1.00  7.06           O  
HETATM  636  H1  NAG A  44     -13.590   6.607   2.048  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -14.981   8.887   0.634  1.00  5.69           H  
HETATM  638  H3  NAG A  44     -17.030   7.801   2.109  1.00  6.81           H  
HETATM  639  H4  NAG A  44     -15.588   6.038   2.282  1.00  6.79           H  
HETATM  640  H5  NAG A  44     -14.655   4.491   1.468  1.00  6.05           H  
HETATM  641  H61 NAG A  44     -16.799   3.980  -0.157  1.00  6.43           H  
HETATM  642  H62 NAG A  44     -15.187   3.256  -0.344  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -16.049   9.574   5.287  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -14.413  10.092   4.794  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -15.802  11.193   4.577  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -14.095   8.403   3.273  1.00  6.22           H  
HETATM  647  HO3 NAG A  44     -17.877   7.982   0.177  1.00  7.28           H  
HETATM  648  HO4 NAG A  44     -18.020   5.500   2.351  1.00  7.37           H  
HETATM  649  HO6 NAG A  44     -16.423   4.693  -2.131  1.00  7.17           H  
HETATM  650  C1  NAG A  45      17.932  -7.497   7.048  1.00 21.52           C  
HETATM  651  C2  NAG A  45      17.132  -8.787   7.211  1.00 21.83           C  
HETATM  652  C3  NAG A  45      16.571  -8.885   8.628  1.00 22.45           C  
HETATM  653  C4  NAG A  45      17.687  -8.801   9.662  1.00 22.86           C  
HETATM  654  C5  NAG A  45      18.489  -7.515   9.473  1.00 22.57           C  
HETATM  655  C6  NAG A  45      19.667  -7.411  10.421  1.00 23.05           C  
HETATM  656  C7  NAG A  45      15.978  -9.790   5.349  1.00 21.59           C  
HETATM  657  C8  NAG A  45      14.810  -9.757   4.376  1.00 21.51           C  
HETATM  658  N2  NAG A  45      16.045  -8.817   6.252  1.00 21.61           N  
HETATM  659  O3  NAG A  45      15.895 -10.125   8.777  1.00 22.79           O  
HETATM  660  O4  NAG A  45      17.131  -8.826  10.968  1.00 23.54           O  
HETATM  661  O5  NAG A  45      19.024  -7.436   8.074  1.00 21.93           O  
HETATM  662  O6  NAG A  45      19.240  -7.129  11.744  1.00 23.26           O  
HETATM  663  O7  NAG A  45      16.809 -10.693   5.278  1.00 21.74           O  
HETATM  664  H1  NAG A  45      17.265  -6.642   7.230  1.00 21.52           H  
HETATM  665  H2  NAG A  45      17.801  -9.641   7.035  1.00 21.89           H  
HETATM  666  H3  NAG A  45      15.861  -8.059   8.785  1.00 22.45           H  
HETATM  667  H4  NAG A  45      18.360  -9.658   9.526  1.00 22.97           H  
HETATM  668  H5  NAG A  45      17.826  -6.652   9.625  1.00 22.56           H  
HETATM  669  H61 NAG A  45      20.338  -6.617  10.064  1.00 23.20           H  
HETATM  670  H62 NAG A  45      20.223  -8.359  10.400  1.00 23.21           H  
HETATM  671  H81 NAG A  45      13.904  -9.396   4.880  1.00 21.46           H  
HETATM  672  H82 NAG A  45      15.034  -9.088   3.533  1.00 21.48           H  
HETATM  673  H83 NAG A  45      14.614 -10.765   3.982  1.00 21.64           H  
HETATM  674  HN2 NAG A  45      15.355  -8.121   6.265  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      16.537 -10.820   8.942  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      16.357  -9.393  10.973  1.00 23.55           H  
HETATM  677  HO6 NAG A  45      18.701  -7.855  12.067  1.00 23.41           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -1.253 -13.716  -5.044  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -1.675 -13.778  -3.620  1.00  6.96           C  
ATOM      3  C   LYS A   1      -2.937 -12.951  -3.383  1.00  6.11           C  
ATOM      4  O   LYS A   1      -3.099 -11.874  -3.956  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -0.530 -13.256  -2.750  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -0.811 -13.341  -1.259  1.00  7.45           C  
ATOM      7  CD  LYS A   1       0.425 -13.010  -0.441  1.00  7.94           C  
ATOM      8  CE  LYS A   1       1.164 -14.269  -0.015  1.00  8.34           C  
ATOM      9  NZ  LYS A   1       2.603 -14.000   0.264  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -0.496 -14.415  -5.182  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -0.912 -12.751  -5.231  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -2.081 -13.941  -5.631  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -1.874 -14.808  -3.366  1.00  7.40           H  
ATOM     14  HB2 LYS A   1       0.359 -13.831  -2.961  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -0.347 -12.222  -3.000  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -1.594 -12.642  -1.009  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -1.132 -14.346  -1.020  1.00  7.54           H  
ATOM     18  HD2 LYS A   1       1.088 -12.401  -1.038  1.00  8.06           H  
ATOM     19  HD3 LYS A   1       0.126 -12.463   0.440  1.00  8.19           H  
ATOM     20  HE2 LYS A   1       0.701 -14.657   0.880  1.00  8.37           H  
ATOM     21  HE3 LYS A   1       1.090 -15.001  -0.805  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1       3.181 -14.811  -0.035  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1       2.746 -13.843   1.283  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1       2.915 -13.155  -0.253  1.00  9.09           H  
ATOM     25  N   PRO A   2      -3.854 -13.447  -2.533  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -5.107 -12.747  -2.228  1.00  5.47           C  
ATOM     27  C   PRO A   2      -4.873 -11.331  -1.709  1.00  4.69           C  
ATOM     28  O   PRO A   2      -4.777 -11.109  -0.502  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -5.750 -13.612  -1.139  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -5.145 -14.961  -1.313  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -3.745 -14.726  -1.809  1.00  6.96           C  
ATOM     32  HA  PRO A   2      -5.757 -12.708  -3.089  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -5.522 -13.199  -0.167  1.00  5.71           H  
ATOM     34  HB3 PRO A   2      -6.819 -13.640  -1.283  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -5.125 -15.480  -0.366  1.00  7.06           H  
ATOM     36  HG3 PRO A   2      -5.709 -15.526  -2.041  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -3.059 -14.643  -0.979  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -3.443 -15.521  -2.474  1.00  7.52           H  
ATOM     39  N   ALA A   3      -4.790 -10.374  -2.629  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -4.574  -8.979  -2.263  1.00  3.43           C  
ATOM     41  C   ALA A   3      -5.890  -8.209  -2.269  1.00  3.08           C  
ATOM     42  O   ALA A   3      -6.090  -7.307  -3.082  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -3.576  -8.330  -3.208  1.00  3.37           C  
ATOM     44  H   ALA A   3      -4.878 -10.612  -3.576  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -4.160  -8.955  -1.265  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -3.808  -8.610  -4.225  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -2.577  -8.662  -2.963  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -3.631  -7.256  -3.109  1.00  3.53           H  
ATOM     49  N   TRP A   4      -6.787  -8.578  -1.360  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -8.093  -7.934  -1.256  1.00  2.95           C  
ATOM     51  C   TRP A   4      -7.968  -6.416  -1.179  1.00  2.18           C  
ATOM     52  O   TRP A   4      -8.911  -5.691  -1.496  1.00  2.12           O  
ATOM     53  CB  TRP A   4      -8.840  -8.456  -0.027  1.00  3.69           C  
ATOM     54  CG  TRP A   4     -10.291  -8.718  -0.280  1.00  4.16           C  
ATOM     55  CD1 TRP A   4     -10.819  -9.778  -0.951  1.00  4.88           C  
ATOM     56  CD2 TRP A   4     -11.399  -7.910   0.135  1.00  4.39           C  
ATOM     57  NE1 TRP A   4     -12.191  -9.682  -0.983  1.00  5.49           N  
ATOM     58  CE2 TRP A   4     -12.570  -8.543  -0.323  1.00  5.30           C  
ATOM     59  CE3 TRP A   4     -11.513  -6.714   0.849  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4     -13.839  -8.018  -0.089  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4     -12.774  -6.195   1.080  1.00  5.05           C  
ATOM     62  CH2 TRP A   4     -13.922  -6.846   0.613  1.00  5.96           C  
ATOM     63  H   TRP A   4      -6.566  -9.308  -0.745  1.00  3.31           H  
ATOM     64  HA  TRP A   4      -8.657  -8.191  -2.140  1.00  3.17           H  
ATOM     65  HB2 TRP A   4      -8.386  -9.381   0.296  1.00  3.98           H  
ATOM     66  HB3 TRP A   4      -8.766  -7.730   0.765  1.00  4.06           H  
ATOM     67  HD1 TRP A   4     -10.233 -10.569  -1.389  1.00  5.12           H  
ATOM     68  HE1 TRP A   4     -12.796 -10.324  -1.409  1.00  6.11           H  
ATOM     69  HE3 TRP A   4     -10.640  -6.196   1.217  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4     -14.734  -8.508  -0.443  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4     -12.883  -5.271   1.629  1.00  5.17           H  
ATOM     72  HH2 TRP A   4     -14.886  -6.404   0.815  1.00  6.71           H  
ATOM     73  N   CYS A   5      -6.805  -5.933  -0.750  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.577  -4.493  -0.629  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.064  -3.744  -1.870  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.819  -2.779  -1.763  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -5.094  -4.199  -0.386  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -3.950  -5.291  -1.295  1.00  1.14           S  
ATOM     79  H   CYS A   5      -6.090  -6.554  -0.503  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -7.141  -4.145   0.222  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -4.883  -3.184  -0.688  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -4.884  -4.307   0.667  1.00  1.57           H  
ATOM     83  N   TRP A   6      -6.633  -4.191  -3.044  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.039  -3.551  -4.287  1.00  0.86           C  
ATOM     85  C   TRP A   6      -8.564  -3.464  -4.374  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.114  -2.473  -4.855  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -6.433  -4.288  -5.498  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -7.350  -5.269  -6.164  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -7.770  -6.458  -5.661  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -7.966  -5.129  -7.445  1.00  2.18           C  
ATOM     91  NE1 TRP A   6      -8.603  -7.083  -6.559  1.00  3.07           N  
ATOM     92  CE2 TRP A   6      -8.740  -6.283  -7.664  1.00  3.13           C  
ATOM     93  CE3 TRP A   6      -7.933  -4.140  -8.428  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6      -9.475  -6.473  -8.832  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6      -8.663  -4.328  -9.587  1.00  3.40           C  
ATOM     96  CH2 TRP A   6      -9.425  -5.488  -9.780  1.00  4.20           C  
ATOM     97  H   TRP A   6      -6.035  -4.965  -3.074  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -6.649  -2.552  -4.273  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -6.141  -3.560  -6.239  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -5.554  -4.827  -5.171  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -7.476  -6.840  -4.697  1.00  2.26           H  
ATOM    102  HE1 TRP A   6      -9.031  -7.956  -6.428  1.00  3.71           H  
ATOM    103  HE3 TRP A   6      -7.352  -3.239  -8.290  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6     -10.069  -7.362  -8.995  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6      -8.650  -3.574 -10.360  1.00  3.71           H  
ATOM    106  HH2 TRP A   6      -9.981  -5.593 -10.701  1.00  5.02           H  
ATOM    107  N   TYR A   7      -9.236  -4.507  -3.898  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -10.692  -4.549  -3.914  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.270  -3.338  -3.194  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.235  -2.730  -3.654  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -11.197  -5.836  -3.261  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -12.046  -6.685  -4.178  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -11.737  -6.796  -5.526  1.00  2.15           C  
ATOM    114  CD2 TYR A   7     -13.153  -7.372  -3.698  1.00  1.59           C  
ATOM    115  CE1 TYR A   7     -12.508  -7.571  -6.372  1.00  2.81           C  
ATOM    116  CE2 TYR A   7     -13.929  -8.150  -4.536  1.00  2.18           C  
ATOM    117  CZ  TYR A   7     -13.602  -8.245  -5.873  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -14.372  -9.018  -6.712  1.00  3.39           O  
ATOM    119  H   TYR A   7      -8.740  -5.266  -3.524  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -11.012  -4.527  -4.946  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -10.351  -6.430  -2.951  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -11.791  -5.584  -2.395  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -10.880  -6.266  -5.913  1.00  2.57           H  
ATOM    124  HD2 TYR A   7     -13.406  -7.295  -2.650  1.00  1.91           H  
ATOM    125  HE1 TYR A   7     -12.251  -7.646  -7.419  1.00  3.63           H  
ATOM    126  HE2 TYR A   7     -14.785  -8.677  -4.144  1.00  2.62           H  
ATOM    127  HH  TYR A   7     -15.258  -8.653  -6.759  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.666  -2.988  -2.063  1.00  0.49           N  
ATOM    129  CA  THR A   8     -11.119  -1.843  -1.285  1.00  0.58           C  
ATOM    130  C   THR A   8     -11.003  -0.567  -2.113  1.00  0.50           C  
ATOM    131  O   THR A   8     -11.850   0.324  -2.028  1.00  0.71           O  
ATOM    132  CB  THR A   8     -10.324  -1.734   0.030  1.00  0.75           C  
ATOM    133  OG1 THR A   8     -11.118  -1.143   1.042  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.038  -0.929  -0.062  1.00  0.82           C  
ATOM    135  H   THR A   8      -9.898  -3.510  -1.750  1.00  0.61           H  
ATOM    136  HA  THR A   8     -12.161  -2.003  -1.049  1.00  0.74           H  
ATOM    137  HB  THR A   8     -10.062  -2.731   0.353  1.00  0.93           H  
ATOM    138  HG1 THR A   8     -11.875  -1.704   1.224  1.00  1.88           H  
ATOM    139 HG21 THR A   8      -9.222   0.082   0.270  1.00  1.25           H  
ATOM    140 HG22 THR A   8      -8.692  -0.915  -1.083  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -8.284  -1.382   0.566  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.950  -0.495  -2.920  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -9.721   0.664  -3.775  1.00  0.51           C  
ATOM    144  C   LEU A   9     -10.793   0.755  -4.855  1.00  0.64           C  
ATOM    145  O   LEU A   9     -11.220   1.846  -5.231  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -8.336   0.586  -4.418  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -7.206   1.200  -3.592  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.894   0.326  -2.388  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -5.965   1.394  -4.451  1.00  2.06           C  
ATOM    150  H   LEU A   9      -9.313  -1.244  -2.942  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -9.773   1.547  -3.157  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -8.103  -0.454  -4.595  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -8.375   1.096  -5.369  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -7.518   2.169  -3.231  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -7.517   0.625  -1.556  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -5.854   0.442  -2.118  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -7.090  -0.707  -2.632  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -6.086   0.864  -5.384  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -5.102   1.010  -3.927  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -5.827   2.446  -4.650  1.00  2.60           H  
ATOM    161  N   ALA A  10     -11.227  -0.401  -5.346  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -12.254  -0.454  -6.379  1.00  0.86           C  
ATOM    163  C   ALA A  10     -13.578   0.082  -5.848  1.00  1.01           C  
ATOM    164  O   ALA A  10     -14.307   0.781  -6.552  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -12.421  -1.878  -6.886  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.850  -1.238  -5.004  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -11.930   0.164  -7.204  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -12.154  -2.572  -6.103  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -11.779  -2.034  -7.740  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -13.449  -2.040  -7.173  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.878  -0.246  -4.595  1.00  0.97           N  
ATOM    172  CA  MET A  11     -15.110   0.204  -3.958  1.00  1.25           C  
ATOM    173  C   MET A  11     -14.960   1.624  -3.413  1.00  1.40           C  
ATOM    174  O   MET A  11     -15.953   2.296  -3.132  1.00  1.84           O  
ATOM    175  CB  MET A  11     -15.499  -0.748  -2.825  1.00  1.39           C  
ATOM    176  CG  MET A  11     -15.522  -2.210  -3.237  1.00  2.07           C  
ATOM    177  SD  MET A  11     -16.933  -3.106  -2.561  1.00  2.63           S  
ATOM    178  CE  MET A  11     -16.123  -4.154  -1.357  1.00  3.15           C  
ATOM    179  H   MET A  11     -13.252  -0.801  -4.085  1.00  0.84           H  
ATOM    180  HA  MET A  11     -15.890   0.198  -4.703  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -14.789  -0.636  -2.017  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -16.482  -0.480  -2.468  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -15.572  -2.270  -4.315  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -14.618  -2.688  -2.888  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -15.344  -4.726  -1.842  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -16.845  -4.828  -0.920  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -15.687  -3.541  -0.582  1.00  3.37           H  
ATOM    188  N   CYS A  12     -13.715   2.078  -3.265  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -13.441   3.416  -2.756  1.00  1.37           C  
ATOM    190  C   CYS A  12     -14.310   4.460  -3.453  1.00  1.77           C  
ATOM    191  O   CYS A  12     -15.020   4.149  -4.409  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -11.962   3.756  -2.951  1.00  1.23           C  
ATOM    193  SG  CYS A  12     -11.112   4.300  -1.435  1.00  1.13           S  
ATOM    194  H   CYS A  12     -12.963   1.500  -3.504  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -13.666   3.424  -1.699  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -11.447   2.882  -3.319  1.00  1.32           H  
ATOM    197  HB3 CYS A  12     -11.878   4.548  -3.679  1.00  1.63           H  
ATOM    198  N   GLY A  13     -14.249   5.695  -2.969  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -15.037   6.761  -3.559  1.00  2.68           C  
ATOM    200  C   GLY A  13     -14.358   8.112  -3.452  1.00  2.90           C  
ATOM    201  O   GLY A  13     -13.938   8.684  -4.458  1.00  3.39           O  
ATOM    202  H   GLY A  13     -13.666   5.884  -2.204  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -15.202   6.535  -4.602  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -15.991   6.808  -3.057  1.00  2.81           H  
ATOM    205  N   ALA A  14     -14.250   8.623  -2.230  1.00  2.98           N  
ATOM    206  CA  ALA A  14     -13.618   9.916  -1.996  1.00  3.53           C  
ATOM    207  C   ALA A  14     -12.259   9.995  -2.683  1.00  3.27           C  
ATOM    208  O   ALA A  14     -11.780   9.012  -3.249  1.00  3.62           O  
ATOM    209  CB  ALA A  14     -13.473  10.170  -0.503  1.00  4.39           C  
ATOM    210  H   ALA A  14     -14.605   8.119  -1.468  1.00  2.96           H  
ATOM    211  HA  ALA A  14     -14.263  10.680  -2.406  1.00  3.88           H  
ATOM    212  HB1 ALA A  14     -14.373   9.857   0.005  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -13.310  11.224  -0.331  1.00  4.68           H  
ATOM    214  HB3 ALA A  14     -12.631   9.610  -0.123  1.00  4.76           H  
ATOM    215  N   GLY A  15     -11.643  11.171  -2.631  1.00  3.16           N  
ATOM    216  CA  GLY A  15     -10.345  11.357  -3.251  1.00  3.15           C  
ATOM    217  C   GLY A  15      -9.281  10.459  -2.654  1.00  2.57           C  
ATOM    218  O   GLY A  15      -9.440   9.238  -2.613  1.00  2.77           O  
ATOM    219  H   GLY A  15     -12.073  11.919  -2.165  1.00  3.43           H  
ATOM    220  HA2 GLY A  15     -10.429  11.144  -4.306  1.00  3.52           H  
ATOM    221  HA3 GLY A  15     -10.042  12.387  -3.128  1.00  3.66           H  
ATOM    222  N   TYR A  16      -8.190  11.062  -2.192  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -7.094  10.309  -1.594  1.00  2.32           C  
ATOM    224  C   TYR A  16      -7.015  10.559  -0.091  1.00  1.87           C  
ATOM    225  O   TYR A  16      -7.390  11.627   0.391  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -5.769  10.686  -2.257  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -5.330   9.715  -3.330  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -5.315   8.346  -3.090  1.00  4.58           C  
ATOM    229  CD2 TYR A  16      -4.933  10.166  -4.583  1.00  4.63           C  
ATOM    230  CE1 TYR A  16      -4.915   7.455  -4.068  1.00  5.66           C  
ATOM    231  CE2 TYR A  16      -4.533   9.281  -5.566  1.00  5.66           C  
ATOM    232  CZ  TYR A  16      -4.524   7.927  -5.303  1.00  6.16           C  
ATOM    233  OH  TYR A  16      -4.126   7.043  -6.279  1.00  7.33           O  
ATOM    234  H   TYR A  16      -8.122  12.038  -2.253  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -7.285   9.258  -1.762  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -5.867  11.660  -2.713  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -4.994  10.721  -1.505  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -5.621   7.979  -2.122  1.00  4.35           H  
ATOM    239  HD2 TYR A  16      -4.940  11.227  -4.784  1.00  4.48           H  
ATOM    240  HE1 TYR A  16      -4.908   6.395  -3.862  1.00  6.25           H  
ATOM    241  HE2 TYR A  16      -4.227   9.651  -6.533  1.00  6.20           H  
ATOM    242  HH  TYR A  16      -3.169   7.056  -6.352  1.00  7.71           H  
ATOM    243  N   ASP A  17      -6.526   9.565   0.644  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -6.398   9.674   2.092  1.00  1.20           C  
ATOM    245  C   ASP A  17      -7.766   9.830   2.749  1.00  1.19           C  
ATOM    246  O   ASP A  17      -8.199  10.943   3.049  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -5.506  10.862   2.460  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -4.591  10.556   3.628  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -5.057   9.922   4.598  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -3.406  10.948   3.573  1.00  2.70           O  
ATOM    251  H   ASP A  17      -6.245   8.737   0.201  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -5.940   8.766   2.454  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -4.897  11.124   1.608  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -6.129  11.704   2.725  1.00  2.15           H  
ATOM    255  N   SER A  18      -8.440   8.708   2.970  1.00  1.48           N  
ATOM    256  CA  SER A  18      -9.759   8.720   3.593  1.00  2.08           C  
ATOM    257  C   SER A  18      -9.795   7.802   4.810  1.00  1.51           C  
ATOM    258  O   SER A  18     -10.065   8.246   5.926  1.00  1.78           O  
ATOM    259  CB  SER A  18     -10.827   8.292   2.585  1.00  2.99           C  
ATOM    260  OG  SER A  18     -12.128   8.601   3.087  1.00  3.78           O  
ATOM    261  H   SER A  18      -8.043   7.850   2.710  1.00  1.62           H  
ATOM    262  HA  SER A  18      -9.964   9.730   3.913  1.00  2.62           H  
ATOM    263  HB2 SER A  18     -10.668   8.815   1.653  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -10.753   7.228   2.418  1.00  3.03           H  
ATOM    265  N   GLY A  19      -9.522   6.520   4.588  1.00  0.91           N  
ATOM    266  CA  GLY A  19      -9.530   5.561   5.677  1.00  0.58           C  
ATOM    267  C   GLY A  19      -9.132   4.169   5.231  1.00  0.47           C  
ATOM    268  O   GLY A  19      -8.033   3.704   5.533  1.00  0.76           O  
ATOM    269  H   GLY A  19      -9.315   6.223   3.678  1.00  1.00           H  
ATOM    270  HA2 GLY A  19      -8.842   5.893   6.439  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -10.524   5.522   6.099  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.029   3.501   4.515  1.00  0.54           N  
ATOM    273  CA  THR A  20      -9.770   2.149   4.029  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.692   2.151   2.950  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.663   1.490   3.088  1.00  0.57           O  
ATOM    276  CB  THR A  20     -11.053   1.526   3.478  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.189   2.038   4.150  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -11.088   0.018   3.602  1.00  1.11           C  
ATOM    279  H   THR A  20     -10.888   3.926   4.310  1.00  0.82           H  
ATOM    280  HA  THR A  20      -9.426   1.559   4.864  1.00  0.66           H  
ATOM    281  HB  THR A  20     -11.139   1.773   2.429  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.875   2.244   3.510  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -12.055  -0.347   3.291  1.00  1.64           H  
ATOM    284 HG22 THR A  20     -10.912  -0.262   4.631  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -10.322  -0.413   2.975  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.936   2.894   1.874  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -7.990   2.979   0.763  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.555   3.149   1.259  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.659   2.410   0.855  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -8.361   4.143  -0.158  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -9.211   3.636  -1.688  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.777   3.394   1.823  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -8.056   2.059   0.203  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -9.016   4.818   0.372  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -7.462   4.670  -0.440  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.346   4.125   2.135  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -5.018   4.387   2.680  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.574   3.264   3.614  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.502   2.686   3.437  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.006   5.722   3.430  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -4.315   6.820   2.646  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -4.492   6.869   1.410  1.00  1.67           O  
ATOM    303  OD2 ASP A  22      -3.595   7.630   3.266  1.00  1.39           O  
ATOM    304  H   ASP A  22      -7.100   4.682   2.420  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.327   4.446   1.853  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -6.023   6.029   3.623  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -4.488   5.595   4.370  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.399   2.968   4.612  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.086   1.920   5.580  1.00  0.52           C  
ATOM    310  C   TYR A  23      -4.851   0.575   4.897  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.732   0.065   4.880  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.215   1.791   6.604  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -5.816   1.038   7.854  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -4.754   1.470   8.638  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -6.502  -0.104   8.250  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -4.386   0.786   9.781  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -6.140  -0.793   9.391  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -5.082  -0.346  10.153  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -4.719  -1.030  11.290  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.236   3.469   4.704  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.181   2.209   6.094  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -6.538   2.777   6.900  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -7.044   1.267   6.150  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -4.210   2.356   8.345  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -7.330  -0.452   7.650  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -3.557   1.138  10.377  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -6.686  -1.679   9.682  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -5.485  -1.135  11.859  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.916   0.000   4.344  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.830  -1.289   3.670  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.645  -1.337   2.707  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.728  -2.140   2.877  1.00  0.72           O  
ATOM    333  CB  MET A  24      -7.130  -1.570   2.921  1.00  1.07           C  
ATOM    334  CG  MET A  24      -7.931  -2.726   3.499  1.00  1.89           C  
ATOM    335  SD  MET A  24      -7.461  -4.323   2.805  1.00  2.84           S  
ATOM    336  CE  MET A  24      -7.424  -5.336   4.282  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.783   0.451   4.393  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.692  -2.047   4.426  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.748  -0.686   2.950  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -6.897  -1.798   1.894  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -7.773  -2.764   4.565  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -8.979  -2.563   3.294  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -8.142  -6.137   4.187  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -7.671  -4.731   5.141  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -6.435  -5.752   4.408  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.670  -0.474   1.697  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.597  -0.423   0.709  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.235  -0.321   1.383  1.00  0.67           C  
ATOM    349  O   TYR A  25      -1.398  -1.215   1.257  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -3.794   0.768  -0.227  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -3.037   0.644  -1.531  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -3.038  -0.547  -2.246  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -2.325   1.718  -2.048  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -2.349  -0.664  -3.438  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -1.633   1.610  -3.240  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -1.643   0.416  -3.927  1.00  2.49           C  
ATOM    357  OH  TYR A  25      -0.962   0.305  -5.118  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.428   0.142   1.613  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -3.633  -1.333   0.131  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -4.841   0.865  -0.458  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.456   1.665   0.269  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -3.588  -1.392  -1.858  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -2.314   2.652  -1.504  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -2.362  -1.599  -3.980  1.00  2.75           H  
ATOM    365  HE2 TYR A  25      -1.085   2.457  -3.624  1.00  2.79           H  
ATOM    366  HH  TYR A  25      -0.111  -0.110  -4.957  1.00  3.34           H  
ATOM    367  N   SER A  26      -2.019   0.781   2.093  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.753   1.019   2.788  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.259  -0.234   3.509  1.00  0.64           C  
ATOM    370  O   SER A  26       0.885  -0.652   3.330  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.906   2.162   3.789  1.00  0.92           C  
ATOM    372  OG  SER A  26      -1.189   3.385   3.131  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.728   1.457   2.146  1.00  0.70           H  
ATOM    374  HA  SER A  26      -0.022   1.303   2.049  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.716   1.937   4.464  1.00  0.99           H  
ATOM    376  HB3 SER A  26       0.010   2.273   4.350  1.00  1.23           H  
ATOM    377  HG  SER A  26      -0.965   4.119   3.708  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.124  -0.824   4.325  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -0.770  -2.023   5.076  1.00  0.53           C  
ATOM    380  C   HIS A  27      -0.587  -3.222   4.150  1.00  0.44           C  
ATOM    381  O   HIS A  27       0.218  -4.112   4.427  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -1.841  -2.330   6.123  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -1.303  -2.420   7.518  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -1.286  -3.593   8.242  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -0.759  -1.476   8.321  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -0.756  -3.366   9.432  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -0.428  -2.089   9.504  1.00  2.22           N  
ATOM    388  H   HIS A  27      -2.021  -0.442   4.430  1.00  0.43           H  
ATOM    389  HA  HIS A  27       0.165  -1.831   5.580  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -2.588  -1.552   6.104  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -2.307  -3.276   5.884  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -1.614  -4.463   7.933  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -0.613  -0.433   8.076  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -0.615  -4.099  10.211  1.00  2.90           H  
ATOM    395  HE2 HIS A  27       0.043  -1.668  10.253  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.335  -3.244   3.052  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.249  -4.340   2.093  1.00  0.55           C  
ATOM    398  C   CYS A  28      -0.021  -4.189   1.202  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.516  -5.175   0.697  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.514  -4.399   1.234  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.578  -5.828   0.104  1.00  0.99           S  
ATOM    402  H   CYS A  28      -1.960  -2.507   2.885  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.161  -5.260   2.651  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.376  -4.455   1.881  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -2.576  -3.502   0.636  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.420  -2.950   1.014  1.00  0.57           N  
ATOM    407  CA  PHE A  29       1.587  -2.671   0.185  1.00  0.80           C  
ATOM    408  C   PHE A  29       2.853  -2.583   1.031  1.00  1.35           C  
ATOM    409  O   PHE A  29       3.962  -2.765   0.527  1.00  2.07           O  
ATOM    410  CB  PHE A  29       1.387  -1.369  -0.592  1.00  1.15           C  
ATOM    411  CG  PHE A  29       2.015  -1.384  -1.958  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       1.398  -2.041  -3.011  1.00  2.07           C  
ATOM    413  CD2 PHE A  29       3.221  -0.743  -2.187  1.00  1.95           C  
ATOM    414  CE1 PHE A  29       1.973  -2.057  -4.267  1.00  2.69           C  
ATOM    415  CE2 PHE A  29       3.800  -0.755  -3.441  1.00  2.52           C  
ATOM    416  CZ  PHE A  29       3.175  -1.413  -4.483  1.00  2.80           C  
ATOM    417  H   PHE A  29      -0.049  -2.205   1.445  1.00  0.66           H  
ATOM    418  HA  PHE A  29       1.696  -3.484  -0.515  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       0.330  -1.189  -0.715  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       1.824  -0.555  -0.034  1.00  1.52           H  
ATOM    421  HD1 PHE A  29       0.457  -2.544  -2.843  1.00  2.27           H  
ATOM    422  HD2 PHE A  29       3.710  -0.227  -1.373  1.00  2.13           H  
ATOM    423  HE1 PHE A  29       1.483  -2.573  -5.080  1.00  3.26           H  
ATOM    424  HE2 PHE A  29       4.742  -0.251  -3.607  1.00  2.96           H  
ATOM    425  HZ  PHE A  29       3.627  -1.424  -5.463  1.00  3.35           H  
ATOM    426  N   GLY A  30       2.682  -2.303   2.318  1.00  1.83           N  
ATOM    427  CA  GLY A  30       3.821  -2.195   3.212  1.00  2.60           C  
ATOM    428  C   GLY A  30       4.732  -1.038   2.852  1.00  3.07           C  
ATOM    429  O   GLY A  30       5.504  -1.121   1.898  1.00  3.23           O  
ATOM    430  H   GLY A  30       1.777  -2.168   2.663  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       3.460  -2.056   4.220  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       4.388  -3.113   3.166  1.00  2.92           H  
ATOM    433  N   ILE A  31       4.641   0.045   3.619  1.00  3.82           N  
ATOM    434  CA  ILE A  31       5.464   1.224   3.377  1.00  4.58           C  
ATOM    435  C   ILE A  31       6.253   1.608   4.623  1.00  5.10           C  
ATOM    436  O   ILE A  31       5.847   2.489   5.381  1.00  5.86           O  
ATOM    437  CB  ILE A  31       4.608   2.426   2.934  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       3.632   2.008   1.833  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       5.500   3.563   2.456  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       2.734   3.131   1.362  1.00  6.75           C  
ATOM    441  H   ILE A  31       4.006   0.050   4.366  1.00  4.11           H  
ATOM    442  HA  ILE A  31       6.156   0.989   2.581  1.00  4.59           H  
ATOM    443  HB  ILE A  31       4.049   2.776   3.788  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       4.190   1.651   0.981  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       3.002   1.212   2.204  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       6.292   3.725   3.172  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       4.912   4.464   2.358  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       5.927   3.306   1.497  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       1.717   2.931   1.667  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       2.780   3.201   0.285  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       3.064   4.063   1.798  1.00  7.07           H  
ATOM    452  N   LYS A  32       7.385   0.942   4.829  1.00  5.03           N  
ATOM    453  CA  LYS A  32       8.234   1.213   5.983  1.00  5.84           C  
ATOM    454  C   LYS A  32       9.695   1.338   5.563  1.00  6.27           C  
ATOM    455  O   LYS A  32      10.591   0.846   6.248  1.00  6.84           O  
ATOM    456  CB  LYS A  32       8.083   0.103   7.025  1.00  6.18           C  
ATOM    457  CG  LYS A  32       8.361   0.561   8.447  1.00  6.74           C  
ATOM    458  CD  LYS A  32       7.839  -0.439   9.466  1.00  7.41           C  
ATOM    459  CE  LYS A  32       8.867  -1.516   9.771  1.00  8.08           C  
ATOM    460  NZ  LYS A  32       8.862  -1.899  11.211  1.00  8.71           N  
ATOM    461  H   LYS A  32       7.655   0.251   4.188  1.00  4.68           H  
ATOM    462  HA  LYS A  32       7.915   2.149   6.417  1.00  6.28           H  
ATOM    463  HB2 LYS A  32       7.073  -0.278   6.983  1.00  6.05           H  
ATOM    464  HB3 LYS A  32       8.769  -0.696   6.785  1.00  6.55           H  
ATOM    465  HG2 LYS A  32       9.427   0.668   8.578  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       7.880   1.513   8.610  1.00  6.65           H  
ATOM    467  HD2 LYS A  32       7.601   0.085  10.380  1.00  7.44           H  
ATOM    468  HD3 LYS A  32       6.946  -0.906   9.074  1.00  7.68           H  
ATOM    469  HE2 LYS A  32       8.643  -2.388   9.175  1.00  8.28           H  
ATOM    470  HE3 LYS A  32       9.847  -1.144   9.509  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32       9.573  -1.345  11.731  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32       9.083  -2.909  11.313  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32       7.926  -1.716  11.625  1.00  8.99           H  
ATOM    474  N   HIS A  33       9.925   1.997   4.433  1.00  6.34           N  
ATOM    475  CA  HIS A  33      11.277   2.186   3.921  1.00  7.06           C  
ATOM    476  C   HIS A  33      11.536   3.653   3.590  1.00  7.27           C  
ATOM    477  O   HIS A  33      12.218   3.967   2.615  1.00  7.87           O  
ATOM    478  CB  HIS A  33      11.498   1.325   2.676  1.00  7.69           C  
ATOM    479  CG  HIS A  33      11.757  -0.117   2.984  1.00  8.14           C  
ATOM    480  ND1 HIS A  33      12.996  -0.598   3.353  1.00  8.85           N  
ATOM    481  CD2 HIS A  33      10.928  -1.188   2.979  1.00  8.27           C  
ATOM    482  CE1 HIS A  33      12.919  -1.899   3.559  1.00  9.33           C  
ATOM    483  NE2 HIS A  33      11.674  -2.282   3.340  1.00  9.02           N  
ATOM    484  H   HIS A  33       9.168   2.366   3.931  1.00  6.12           H  
ATOM    485  HA  HIS A  33      11.969   1.875   4.689  1.00  7.30           H  
ATOM    486  HB2 HIS A  33      10.619   1.377   2.050  1.00  7.74           H  
ATOM    487  HB3 HIS A  33      12.347   1.706   2.129  1.00  8.05           H  
ATOM    488  HD1 HIS A  33      13.812  -0.062   3.448  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       9.874  -1.182   2.737  1.00  8.02           H  
ATOM    490  HE1 HIS A  33      13.734  -2.542   3.857  1.00 10.01           H  
ATOM    491  HE2 HIS A  33      11.354  -3.208   3.364  1.00  9.40           H  
ATOM    492  N   HIS A  34      10.988   4.545   4.408  1.00  7.06           N  
ATOM    493  CA  HIS A  34      11.160   5.978   4.200  1.00  7.55           C  
ATOM    494  C   HIS A  34      12.254   6.530   5.109  1.00  8.06           C  
ATOM    495  O   HIS A  34      12.436   6.063   6.232  1.00  8.01           O  
ATOM    496  CB  HIS A  34       9.846   6.715   4.458  1.00  7.41           C  
ATOM    497  CG  HIS A  34       9.418   7.587   3.320  1.00  7.42           C  
ATOM    498  ND1 HIS A  34       8.124   7.623   2.843  1.00  7.57           N  
ATOM    499  CD2 HIS A  34      10.121   8.461   2.560  1.00  7.64           C  
ATOM    500  CE1 HIS A  34       8.049   8.479   1.840  1.00  7.85           C  
ATOM    501  NE2 HIS A  34       9.246   9.001   1.649  1.00  7.90           N  
ATOM    502  H   HIS A  34      10.454   4.232   5.168  1.00  6.77           H  
ATOM    503  HA  HIS A  34      11.452   6.129   3.172  1.00  7.99           H  
ATOM    504  HB2 HIS A  34       9.063   5.992   4.634  1.00  7.42           H  
ATOM    505  HB3 HIS A  34       9.956   7.339   5.333  1.00  7.65           H  
ATOM    506  HD1 HIS A  34       7.373   7.097   3.188  1.00  7.67           H  
ATOM    507  HD2 HIS A  34      11.173   8.690   2.652  1.00  7.81           H  
ATOM    508  HE1 HIS A  34       7.160   8.713   1.274  1.00  8.20           H  
ATOM    509  HE2 HIS A  34       9.480   9.638   0.942  1.00  8.26           H  
ATOM    510  N   SER A  35      12.981   7.526   4.611  1.00  8.79           N  
ATOM    511  CA  SER A  35      14.058   8.139   5.377  1.00  9.54           C  
ATOM    512  C   SER A  35      15.166   7.130   5.655  1.00 10.19           C  
ATOM    513  O   SER A  35      15.713   7.079   6.757  1.00 10.62           O  
ATOM    514  CB  SER A  35      13.521   8.703   6.694  1.00 10.04           C  
ATOM    515  OG  SER A  35      14.525   9.421   7.390  1.00 10.36           O  
ATOM    516  H   SER A  35      12.789   7.853   3.709  1.00  8.97           H  
ATOM    517  HA  SER A  35      14.464   8.948   4.788  1.00  9.54           H  
ATOM    518  HB2 SER A  35      12.697   9.371   6.488  1.00 10.07           H  
ATOM    519  HB3 SER A  35      13.178   7.890   7.318  1.00 10.39           H  
ATOM    520  HG  SER A  35      15.199   8.811   7.699  1.00 10.65           H  
ATOM    521  N   SER A  36      15.491   6.326   4.648  1.00 10.46           N  
ATOM    522  CA  SER A  36      16.532   5.313   4.781  1.00 11.28           C  
ATOM    523  C   SER A  36      17.104   4.940   3.417  1.00 11.90           C  
ATOM    524  O   SER A  36      16.948   3.809   2.957  1.00 12.39           O  
ATOM    525  CB  SER A  36      15.974   4.067   5.471  1.00 11.63           C  
ATOM    526  OG  SER A  36      16.179   4.125   6.872  1.00 11.75           O  
ATOM    527  H   SER A  36      15.018   6.414   3.795  1.00 10.26           H  
ATOM    528  HA  SER A  36      17.322   5.728   5.390  1.00 11.40           H  
ATOM    529  HB2 SER A  36      14.915   3.995   5.278  1.00 11.52           H  
ATOM    530  HB3 SER A  36      16.472   3.191   5.082  1.00 12.12           H  
ATOM    531  HG  SER A  36      15.691   4.867   7.237  1.00 12.05           H  
ATOM    532  N   GLY A  37      17.766   5.897   2.777  1.00 12.07           N  
ATOM    533  CA  GLY A  37      18.351   5.649   1.472  1.00 12.84           C  
ATOM    534  C   GLY A  37      19.815   6.037   1.411  1.00 13.27           C  
ATOM    535  O   GLY A  37      20.694   5.176   1.423  1.00 13.38           O  
ATOM    536  H   GLY A  37      17.857   6.780   3.193  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      18.259   4.597   1.243  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      17.808   6.218   0.732  1.00 13.07           H  
ATOM    539  N   SER A  38      20.078   7.339   1.346  1.00 13.68           N  
ATOM    540  CA  SER A  38      21.447   7.839   1.283  1.00 14.29           C  
ATOM    541  C   SER A  38      22.162   7.306   0.047  1.00 14.83           C  
ATOM    542  O   SER A  38      23.275   6.785   0.135  1.00 15.12           O  
ATOM    543  CB  SER A  38      22.216   7.442   2.546  1.00 14.70           C  
ATOM    544  OG  SER A  38      22.859   8.563   3.126  1.00 14.95           O  
ATOM    545  H   SER A  38      19.335   7.978   1.341  1.00 13.69           H  
ATOM    546  HA  SER A  38      21.404   8.917   1.223  1.00 14.25           H  
ATOM    547  HB2 SER A  38      21.528   7.025   3.266  1.00 14.71           H  
ATOM    548  HB3 SER A  38      22.963   6.704   2.293  1.00 14.97           H  
ATOM    549  HG  SER A  38      22.893   8.454   4.079  1.00 15.04           H  
ATOM    550  N   SER A  39      21.515   7.436  -1.106  1.00 15.11           N  
ATOM    551  CA  SER A  39      22.087   6.964  -2.361  1.00 15.78           C  
ATOM    552  C   SER A  39      22.521   8.133  -3.240  1.00 16.45           C  
ATOM    553  O   SER A  39      23.474   8.021  -4.012  1.00 17.13           O  
ATOM    554  CB  SER A  39      21.076   6.094  -3.109  1.00 15.99           C  
ATOM    555  OG  SER A  39      19.759   6.587  -2.943  1.00 16.04           O  
ATOM    556  H   SER A  39      20.629   7.858  -1.113  1.00 14.96           H  
ATOM    557  HA  SER A  39      22.956   6.366  -2.124  1.00 15.80           H  
ATOM    558  HB2 SER A  39      21.316   6.091  -4.161  1.00 16.24           H  
ATOM    559  HB3 SER A  39      21.121   5.085  -2.726  1.00 16.03           H  
ATOM    560  HG  SER A  39      19.294   6.050  -2.296  1.00 16.17           H  
ATOM    561  N   SER A  40      21.815   9.253  -3.121  1.00 16.39           N  
ATOM    562  CA  SER A  40      22.129  10.439  -3.910  1.00 17.15           C  
ATOM    563  C   SER A  40      22.145  10.113  -5.399  1.00 17.58           C  
ATOM    564  O   SER A  40      23.155   9.653  -5.933  1.00 18.09           O  
ATOM    565  CB  SER A  40      23.482  11.016  -3.487  1.00 17.23           C  
ATOM    566  OG  SER A  40      24.550  10.271  -4.044  1.00 16.99           O  
ATOM    567  H   SER A  40      21.065   9.281  -2.490  1.00 15.92           H  
ATOM    568  HA  SER A  40      21.360  11.174  -3.723  1.00 17.51           H  
ATOM    569  HB2 SER A  40      23.557  12.038  -3.828  1.00 17.44           H  
ATOM    570  HB3 SER A  40      23.561  10.989  -2.411  1.00 17.43           H  
ATOM    571  HG  SER A  40      24.736  10.590  -4.930  1.00 17.19           H  
ATOM    572  N   TYR A  41      21.020  10.351  -6.064  1.00 17.50           N  
ATOM    573  CA  TYR A  41      20.905  10.081  -7.492  1.00 18.04           C  
ATOM    574  C   TYR A  41      20.889  11.381  -8.292  1.00 18.43           C  
ATOM    575  O   TYR A  41      21.696  11.570  -9.202  1.00 18.38           O  
ATOM    576  CB  TYR A  41      19.634   9.277  -7.777  1.00 17.93           C  
ATOM    577  CG  TYR A  41      19.664   7.877  -7.208  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      20.606   6.951  -7.638  1.00 17.81           C  
ATOM    579  CD2 TYR A  41      18.750   7.480  -6.240  1.00 18.43           C  
ATOM    580  CE1 TYR A  41      20.637   5.671  -7.120  1.00 18.05           C  
ATOM    581  CE2 TYR A  41      18.774   6.202  -5.717  1.00 18.66           C  
ATOM    582  CZ  TYR A  41      19.718   5.301  -6.160  1.00 18.48           C  
ATOM    583  OH  TYR A  41      19.745   4.027  -5.641  1.00 18.86           O  
ATOM    584  H   TYR A  41      20.249  10.717  -5.583  1.00 17.17           H  
ATOM    585  HA  TYR A  41      21.763   9.499  -7.791  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      18.787   9.791  -7.349  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      19.498   9.199  -8.846  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      21.324   7.243  -8.390  1.00 17.56           H  
ATOM    589  HD2 TYR A  41      18.010   8.188  -5.896  1.00 18.66           H  
ATOM    590  HE1 TYR A  41      21.377   4.965  -7.466  1.00 17.99           H  
ATOM    591  HE2 TYR A  41      18.054   5.913  -4.965  1.00 19.06           H  
ATOM    592  HH  TYR A  41      19.533   3.395  -6.332  1.00 19.07           H  
ATOM    593  N   HIS A  42      19.967  12.272  -7.944  1.00 18.95           N  
ATOM    594  CA  HIS A  42      19.846  13.554  -8.627  1.00 19.51           C  
ATOM    595  C   HIS A  42      19.022  14.535  -7.800  1.00 19.81           C  
ATOM    596  O   HIS A  42      18.261  15.335  -8.343  1.00 19.95           O  
ATOM    597  CB  HIS A  42      19.207  13.364 -10.003  1.00 19.72           C  
ATOM    598  CG  HIS A  42      17.884  12.666  -9.958  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      17.198  12.276 -11.090  1.00 20.27           N  
ATOM    600  CD2 HIS A  42      17.118  12.285  -8.908  1.00 19.85           C  
ATOM    601  CE1 HIS A  42      16.068  11.688 -10.738  1.00 20.46           C  
ATOM    602  NE2 HIS A  42      15.996  11.680  -9.420  1.00 20.21           N  
ATOM    603  H   HIS A  42      19.353  12.062  -7.209  1.00 19.05           H  
ATOM    604  HA  HIS A  42      20.840  13.956  -8.755  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      19.056  14.331 -10.460  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      19.872  12.780 -10.624  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      17.494  12.411 -12.015  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      17.348  12.430  -7.862  1.00 19.67           H  
ATOM    609  HE1 HIS A  42      15.329  11.282 -11.414  1.00 20.85           H  
ATOM    610  HE2 HIS A  42      15.300  11.236  -8.894  1.00 20.36           H  
ATOM    611  N   CYS A  43      19.180  14.465  -6.482  1.00 20.02           N  
ATOM    612  CA  CYS A  43      18.451  15.347  -5.576  1.00 20.46           C  
ATOM    613  C   CYS A  43      18.827  16.805  -5.818  1.00 20.82           C  
ATOM    614  O   CYS A  43      20.000  17.175  -5.746  1.00 21.10           O  
ATOM    615  CB  CYS A  43      18.740  14.967  -4.123  1.00 20.77           C  
ATOM    616  SG  CYS A  43      17.441  13.988  -3.345  1.00 20.91           S  
ATOM    617  H   CYS A  43      19.802  13.806  -6.109  1.00 19.96           H  
ATOM    618  HA  CYS A  43      17.397  15.222  -5.769  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      19.652  14.390  -4.083  1.00 20.79           H  
ATOM    620  HB3 CYS A  43      18.867  15.869  -3.541  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44     -12.628   9.985   2.797  1.00  4.57           C  
HETATM  623  C2  NAG A  44     -14.128  10.059   3.085  1.00  5.57           C  
HETATM  624  C3  NAG A  44     -14.724  11.372   3.599  1.00  6.32           C  
HETATM  625  C4  NAG A  44     -13.931  12.571   3.085  1.00  6.42           C  
HETATM  626  C5  NAG A  44     -12.448  12.402   3.394  1.00  5.83           C  
HETATM  627  C6  NAG A  44     -11.518  13.536   3.767  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -15.797   8.406   3.615  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -16.706   7.284   3.144  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -15.021   8.987   2.704  1.00  6.12           N  
HETATM  631  O3  NAG A  44     -14.696  11.374   5.019  1.00  6.77           O  
HETATM  632  O4  NAG A  44     -14.111  12.696   1.682  1.00  6.95           O  
HETATM  633  O5  NAG A  44     -11.903  11.014   3.613  1.00  4.92           O  
HETATM  634  O6  NAG A  44     -12.177  14.497   4.579  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -15.803   8.743   4.799  1.00  7.06           O  
HETATM  636  H1  NAG A  44     -12.447  10.218   1.737  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -14.256  10.460   2.069  1.00  5.69           H  
HETATM  638  H3  NAG A  44     -15.766  11.446   3.253  1.00  6.81           H  
HETATM  639  H4  NAG A  44     -14.294  13.477   3.591  1.00  6.79           H  
HETATM  640  H5  NAG A  44     -12.746  12.381   4.451  1.00  6.05           H  
HETATM  641  H61 NAG A  44     -10.652  13.122   4.303  1.00  6.43           H  
HETATM  642  H62 NAG A  44     -11.150  14.011   2.846  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -16.386   6.923   2.157  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -16.674   6.445   3.852  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -17.744   7.640   3.067  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -15.057   8.680   1.775  1.00  6.22           H  
HETATM  647  HO3 NAG A  44     -15.269  12.069   5.348  1.00  7.28           H  
HETATM  648  HO4 NAG A  44     -14.119  13.626   1.445  1.00  7.37           H  
HETATM  649  HO6 NAG A  44     -11.554  14.856   5.216  1.00  7.17           H  
HETATM  650  C1  NAG A  45      16.649  15.133  -2.199  1.00 21.52           C  
HETATM  651  C2  NAG A  45      17.145  15.119  -0.757  1.00 21.83           C  
HETATM  652  C3  NAG A  45      16.431  16.197   0.054  1.00 22.45           C  
HETATM  653  C4  NAG A  45      16.629  17.572  -0.575  1.00 22.86           C  
HETATM  654  C5  NAG A  45      16.151  17.565  -2.024  1.00 22.57           C  
HETATM  655  C6  NAG A  45      16.400  18.880  -2.734  1.00 23.05           C  
HETATM  656  C7  NAG A  45      17.920  13.093   0.291  1.00 21.59           C  
HETATM  657  C8  NAG A  45      17.591  11.741   0.905  1.00 21.51           C  
HETATM  658  N2  NAG A  45      16.904  13.821  -0.161  1.00 21.61           N  
HETATM  659  O3  NAG A  45      16.956  16.211   1.374  1.00 22.79           O  
HETATM  660  O4  NAG A  45      15.899  18.542   0.161  1.00 23.54           O  
HETATM  661  O5  NAG A  45      16.857  16.492  -2.801  1.00 21.93           O  
HETATM  662  O6  NAG A  45      17.752  19.291  -2.602  1.00 23.26           O  
HETATM  663  O7  NAG A  45      19.089  13.470   0.231  1.00 21.74           O  
HETATM  664  H1  NAG A  45      15.568  14.938  -2.202  1.00 21.52           H  
HETATM  665  H2  NAG A  45      18.224  15.331  -0.752  1.00 21.89           H  
HETATM  666  H3  NAG A  45      15.358  15.959   0.089  1.00 22.45           H  
HETATM  667  H4  NAG A  45      17.700  17.817  -0.557  1.00 22.97           H  
HETATM  668  H5  NAG A  45      15.076  17.339  -2.048  1.00 22.56           H  
HETATM  669  H61 NAG A  45      15.732  19.643  -2.310  1.00 23.20           H  
HETATM  670  H62 NAG A  45      16.145  18.763  -3.797  1.00 23.21           H  
HETATM  671  H81 NAG A  45      16.699  11.818   1.541  1.00 21.46           H  
HETATM  672  H82 NAG A  45      17.398  11.001   0.116  1.00 21.48           H  
HETATM  673  H83 NAG A  45      18.431  11.387   1.519  1.00 21.64           H  
HETATM  674  HN2 NAG A  45      15.991  13.472  -0.089  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      16.253  16.416   1.995  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      16.157  18.501   1.086  1.00 23.55           H  
HETATM  677  HO6 NAG A  45      18.131  19.424  -3.474  1.00 23.41           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -6.493 -16.671  -9.045  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -5.924 -15.300  -8.978  1.00  6.96           C  
ATOM      3  C   LYS A   1      -6.592 -14.476  -7.881  1.00  6.11           C  
ATOM      4  O   LYS A   1      -7.649 -13.882  -8.095  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -6.120 -14.626 -10.338  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -5.524 -13.230 -10.417  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -4.322 -13.189 -11.348  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -3.889 -11.759 -11.635  1.00  8.34           C  
ATOM      9  NZ  LYS A   1      -4.890 -11.032 -12.463  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -6.575 -17.027  -8.072  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -5.843 -17.258  -9.607  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -7.427 -16.606  -9.498  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -4.867 -15.376  -8.768  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -5.655 -15.236 -11.099  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -7.178 -14.555 -10.543  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -6.276 -12.549 -10.787  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -5.214 -12.924  -9.429  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -3.502 -13.716 -10.885  1.00  8.06           H  
ATOM     19  HD3 LYS A   1      -4.583 -13.670 -12.279  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -3.765 -11.239 -10.696  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -2.947 -11.781 -12.161  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1      -5.164 -10.144 -11.993  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1      -5.739 -11.617 -12.595  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1      -4.489 -10.808 -13.395  1.00  9.09           H  
ATOM     25  N   PRO A   2      -5.983 -14.432  -6.683  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -6.527 -13.679  -5.547  1.00  5.47           C  
ATOM     27  C   PRO A   2      -6.723 -12.200  -5.867  1.00  4.69           C  
ATOM     28  O   PRO A   2      -5.932 -11.600  -6.597  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -5.463 -13.849  -4.456  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -4.712 -15.078  -4.839  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -4.723 -15.114  -6.341  1.00  6.96           C  
ATOM     32  HA  PRO A   2      -7.463 -14.097  -5.208  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -4.819 -12.982  -4.439  1.00  5.71           H  
ATOM     34  HB3 PRO A   2      -5.945 -13.966  -3.497  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -3.699 -15.019  -4.472  1.00  7.06           H  
ATOM     36  HG3 PRO A   2      -5.208 -15.951  -4.440  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -3.873 -14.578  -6.737  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -4.728 -16.134  -6.695  1.00  7.52           H  
ATOM     39  N   ALA A   3      -7.783 -11.619  -5.315  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -8.089 -10.210  -5.536  1.00  3.43           C  
ATOM     41  C   ALA A   3      -8.845  -9.627  -4.347  1.00  3.08           C  
ATOM     42  O   ALA A   3     -10.066  -9.469  -4.390  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -8.897 -10.039  -6.814  1.00  3.37           C  
ATOM     44  H   ALA A   3      -8.374 -12.151  -4.742  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -7.156  -9.680  -5.653  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -8.531  -9.181  -7.358  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -9.937  -9.891  -6.565  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -8.795 -10.924  -7.425  1.00  3.53           H  
ATOM     49  N   TRP A   4      -8.112  -9.313  -3.284  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -8.712  -8.753  -2.079  1.00  2.95           C  
ATOM     51  C   TRP A   4      -8.309  -7.294  -1.892  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.142  -6.446  -1.572  1.00  2.12           O  
ATOM     53  CB  TRP A   4      -8.293  -9.571  -0.856  1.00  3.69           C  
ATOM     54  CG  TRP A   4      -9.409 -10.371  -0.262  1.00  4.16           C  
ATOM     55  CD1 TRP A   4      -9.824 -11.607  -0.656  1.00  4.88           C  
ATOM     56  CD2 TRP A   4     -10.252  -9.993   0.832  1.00  4.39           C  
ATOM     57  NE1 TRP A   4     -10.874 -12.025   0.125  1.00  5.49           N  
ATOM     58  CE2 TRP A   4     -11.156 -11.051   1.046  1.00  5.30           C  
ATOM     59  CE3 TRP A   4     -10.330  -8.862   1.652  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4     -12.125 -11.012   2.046  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4     -11.292  -8.825   2.644  1.00  5.05           C  
ATOM     62  CH2 TRP A   4     -12.178  -9.894   2.834  1.00  5.96           C  
ATOM     63  H   TRP A   4      -7.145  -9.466  -3.309  1.00  3.31           H  
ATOM     64  HA  TRP A   4      -9.785  -8.808  -2.186  1.00  3.17           H  
ATOM     65  HB2 TRP A   4      -7.509 -10.255  -1.141  1.00  3.98           H  
ATOM     66  HB3 TRP A   4      -7.920  -8.904  -0.096  1.00  4.06           H  
ATOM     67  HD1 TRP A   4      -9.380 -12.164  -1.466  1.00  5.12           H  
ATOM     68  HE1 TRP A   4     -11.345 -12.881   0.037  1.00  6.11           H  
ATOM     69  HE3 TRP A   4      -9.655  -8.030   1.520  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4     -12.814 -11.827   2.206  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4     -11.368  -7.960   3.287  1.00  5.17           H  
ATOM     72  HH2 TRP A   4     -12.914  -9.820   3.621  1.00  6.71           H  
ATOM     73  N   CYS A   5      -7.026  -7.007  -2.091  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.515  -5.650  -1.940  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.297  -4.671  -2.811  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.931  -3.742  -2.307  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -5.027  -5.598  -2.296  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -3.913  -5.977  -0.902  1.00  1.14           S  
ATOM     79  H   CYS A   5      -6.408  -7.726  -2.342  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -6.637  -5.366  -0.904  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -4.827  -6.315  -3.079  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -4.783  -4.608  -2.652  1.00  1.57           H  
ATOM     83  N   TRP A   6      -7.251  -4.881  -4.126  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -7.957  -4.013  -5.062  1.00  0.86           C  
ATOM     85  C   TRP A   6      -9.400  -3.773  -4.606  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.925  -2.666  -4.728  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -7.900  -4.601  -6.481  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -9.046  -5.496  -6.829  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -9.295  -6.736  -6.331  1.00  2.18           C  
ATOM     90  CD2 TRP A   6     -10.100  -5.206  -7.743  1.00  2.18           C  
ATOM     91  NE1 TRP A   6     -10.442  -7.246  -6.890  1.00  3.07           N  
ATOM     92  CE2 TRP A   6     -10.957  -6.320  -7.763  1.00  3.13           C  
ATOM     93  CE3 TRP A   6     -10.399  -4.107  -8.548  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6     -12.096  -6.367  -8.562  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6     -11.530  -4.150  -9.340  1.00  3.40           C  
ATOM     96  CH2 TRP A   6     -12.367  -5.274  -9.343  1.00  4.20           C  
ATOM     97  H   TRP A   6      -6.731  -5.637  -4.472  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -7.449  -3.067  -5.070  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -7.888  -3.792  -7.194  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -6.988  -5.173  -6.585  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -8.667  -7.231  -5.605  1.00  2.26           H  
ATOM    102  HE1 TRP A   6     -10.829  -8.126  -6.697  1.00  3.71           H  
ATOM    103  HE3 TRP A   6      -9.762  -3.232  -8.551  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6     -12.752  -7.225  -8.575  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6     -11.778  -3.309  -9.970  1.00  3.71           H  
ATOM    106  HH2 TRP A   6     -13.240  -5.266  -9.978  1.00  5.02           H  
ATOM    107  N   TYR A   7     -10.025  -4.817  -4.073  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -11.396  -4.722  -3.588  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.536  -3.562  -2.609  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.403  -2.703  -2.767  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -11.812  -6.032  -2.914  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -13.292  -6.117  -2.611  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -14.236  -5.692  -3.537  1.00  2.15           C  
ATOM    114  CD2 TYR A   7     -13.742  -6.623  -1.399  1.00  1.59           C  
ATOM    115  CE1 TYR A   7     -15.588  -5.768  -3.263  1.00  2.81           C  
ATOM    116  CE2 TYR A   7     -15.092  -6.704  -1.118  1.00  2.18           C  
ATOM    117  CZ  TYR A   7     -16.011  -6.274  -2.052  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -17.358  -6.353  -1.776  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.550  -5.671  -3.996  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -12.038  -4.543  -4.438  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -11.559  -6.858  -3.562  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -11.276  -6.135  -1.982  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -13.902  -5.296  -4.485  1.00  2.57           H  
ATOM    124  HD2 TYR A   7     -13.020  -6.958  -0.669  1.00  1.91           H  
ATOM    125  HE1 TYR A   7     -16.307  -5.432  -3.996  1.00  3.63           H  
ATOM    126  HE2 TYR A   7     -15.424  -7.101  -0.169  1.00  2.62           H  
ATOM    127  HH  TYR A   7     -17.603  -7.270  -1.632  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.668  -3.541  -1.600  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.684  -2.485  -0.596  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.516  -1.118  -1.259  1.00  0.50           C  
ATOM    131  O   THR A   8     -10.981  -0.103  -0.739  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.573  -2.728   0.437  1.00  0.75           C  
ATOM    133  OG1 THR A   8      -9.915  -3.811   1.284  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.276  -1.533   1.324  1.00  0.82           C  
ATOM    135  H   THR A   8      -9.998  -4.253  -1.534  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.642  -2.515  -0.098  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.665  -2.987  -0.087  1.00  0.93           H  
ATOM    138  HG1 THR A   8     -10.861  -3.802   1.450  1.00  1.88           H  
ATOM    139 HG21 THR A   8     -10.076  -1.407   2.038  1.00  1.25           H  
ATOM    140 HG22 THR A   8      -9.191  -0.643   0.718  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -8.347  -1.696   1.852  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.852  -1.102  -2.410  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -9.622   0.134  -3.144  1.00  0.51           C  
ATOM    144  C   LEU A   9     -10.876   0.538  -3.922  1.00  0.64           C  
ATOM    145  O   LEU A   9     -11.388   1.646  -3.763  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -8.415  -0.043  -4.083  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -8.434   0.778  -5.376  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -8.789   2.228  -5.086  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -7.091   0.685  -6.085  1.00  2.06           C  
ATOM    150  H   LEU A   9      -9.505  -1.943  -2.776  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -9.397   0.909  -2.426  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -7.524   0.220  -3.534  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -8.351  -1.087  -4.350  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -9.190   0.374  -6.032  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -7.944   2.859  -5.317  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -9.041   2.333  -4.041  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -9.633   2.521  -5.692  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -7.173   0.006  -6.922  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -6.344   0.320  -5.397  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -6.804   1.663  -6.443  1.00  2.60           H  
ATOM    161  N   ALA A  10     -11.359  -0.368  -4.767  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -12.547  -0.111  -5.576  1.00  0.86           C  
ATOM    163  C   ALA A  10     -13.669   0.508  -4.744  1.00  1.01           C  
ATOM    164  O   ALA A  10     -14.472   1.289  -5.253  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -13.025  -1.397  -6.232  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.903  -1.231  -4.851  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -12.272   0.582  -6.358  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -13.074  -1.259  -7.302  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -14.005  -1.652  -5.857  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -12.334  -2.196  -6.004  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.717   0.155  -3.463  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.742   0.678  -2.566  1.00  1.25           C  
ATOM    173  C   MET A  11     -14.344   2.047  -2.021  1.00  1.40           C  
ATOM    174  O   MET A  11     -15.201   2.862  -1.678  1.00  1.84           O  
ATOM    175  CB  MET A  11     -14.981  -0.292  -1.407  1.00  1.39           C  
ATOM    176  CG  MET A  11     -15.302  -1.709  -1.853  1.00  2.07           C  
ATOM    177  SD  MET A  11     -16.645  -2.453  -0.907  1.00  2.63           S  
ATOM    178  CE  MET A  11     -17.919  -2.567  -2.161  1.00  3.15           C  
ATOM    179  H   MET A  11     -13.050  -0.472  -3.114  1.00  0.84           H  
ATOM    180  HA  MET A  11     -15.655   0.781  -3.131  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -14.094  -0.324  -0.791  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -15.806   0.071  -0.814  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -15.593  -1.693  -2.892  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -14.422  -2.323  -1.732  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -18.745  -1.925  -1.894  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -18.264  -3.588  -2.232  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -17.515  -2.257  -3.113  1.00  3.37           H  
ATOM    188  N   CYS A  12     -13.041   2.293  -1.945  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -12.529   3.563  -1.441  1.00  1.37           C  
ATOM    190  C   CYS A  12     -13.120   4.737  -2.214  1.00  1.77           C  
ATOM    191  O   CYS A  12     -13.532   4.592  -3.365  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -11.003   3.592  -1.532  1.00  1.23           C  
ATOM    193  SG  CYS A  12     -10.251   5.135  -0.923  1.00  1.13           S  
ATOM    194  H   CYS A  12     -12.407   1.603  -2.234  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -12.820   3.648  -0.405  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -10.600   2.779  -0.947  1.00  1.32           H  
ATOM    197  HB3 CYS A  12     -10.709   3.467  -2.564  1.00  1.63           H  
ATOM    198  N   GLY A  13     -13.158   5.900  -1.574  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -13.699   7.085  -2.212  1.00  2.68           C  
ATOM    200  C   GLY A  13     -14.281   8.063  -1.210  1.00  2.90           C  
ATOM    201  O   GLY A  13     -15.500   8.186  -1.088  1.00  3.39           O  
ATOM    202  H   GLY A  13     -12.815   5.955  -0.658  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -12.912   7.577  -2.764  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -14.477   6.788  -2.901  1.00  2.81           H  
ATOM    205  N   ALA A  14     -13.407   8.756  -0.489  1.00  2.98           N  
ATOM    206  CA  ALA A  14     -13.838   9.725   0.511  1.00  3.53           C  
ATOM    207  C   ALA A  14     -12.788  10.813   0.716  1.00  3.27           C  
ATOM    208  O   ALA A  14     -12.528  11.236   1.843  1.00  3.62           O  
ATOM    209  CB  ALA A  14     -14.136   9.023   1.827  1.00  4.39           C  
ATOM    210  H   ALA A  14     -12.449   8.611  -0.632  1.00  2.96           H  
ATOM    211  HA  ALA A  14     -14.751  10.182   0.159  1.00  3.88           H  
ATOM    212  HB1 ALA A  14     -13.517   9.442   2.608  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -13.926   7.968   1.729  1.00  4.68           H  
ATOM    214  HB3 ALA A  14     -15.176   9.160   2.082  1.00  4.76           H  
ATOM    215  N   GLY A  15     -12.188  11.265  -0.381  1.00  3.16           N  
ATOM    216  CA  GLY A  15     -11.175  12.302  -0.299  1.00  3.15           C  
ATOM    217  C   GLY A  15     -10.055  11.951   0.662  1.00  2.57           C  
ATOM    218  O   GLY A  15      -9.813  10.777   0.942  1.00  2.77           O  
ATOM    219  H   GLY A  15     -12.435  10.892  -1.252  1.00  3.43           H  
ATOM    220  HA2 GLY A  15     -10.755  12.457  -1.282  1.00  3.52           H  
ATOM    221  HA3 GLY A  15     -11.641  13.219   0.029  1.00  3.66           H  
ATOM    222  N   TYR A  16      -9.369  12.971   1.166  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -8.267  12.765   2.101  1.00  2.32           C  
ATOM    224  C   TYR A  16      -8.683  11.837   3.237  1.00  1.87           C  
ATOM    225  O   TYR A  16      -9.814  11.898   3.720  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -7.795  14.105   2.667  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -8.856  14.838   3.455  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -9.299  14.352   4.680  1.00  4.58           C  
ATOM    229  CD2 TYR A  16      -9.417  16.014   2.975  1.00  4.63           C  
ATOM    230  CE1 TYR A  16     -10.271  15.019   5.403  1.00  5.66           C  
ATOM    231  CE2 TYR A  16     -10.389  16.686   3.692  1.00  5.66           C  
ATOM    232  CZ  TYR A  16     -10.809  16.186   4.907  1.00  6.16           C  
ATOM    233  OH  TYR A  16     -11.780  16.851   5.620  1.00  7.33           O  
ATOM    234  H   TYR A  16      -9.609  13.886   0.904  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -7.455  12.307   1.558  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -6.955  13.934   3.324  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -7.484  14.743   1.853  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -8.873  13.440   5.068  1.00  4.35           H  
ATOM    239  HD2 TYR A  16      -9.085  16.405   2.024  1.00  4.48           H  
ATOM    240  HE1 TYR A  16     -10.600  14.626   6.353  1.00  6.25           H  
ATOM    241  HE2 TYR A  16     -10.813  17.599   3.301  1.00  6.20           H  
ATOM    242  HH  TYR A  16     -12.631  16.736   5.192  1.00  7.71           H  
ATOM    243  N   ASP A  17      -7.762  10.976   3.660  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -8.036  10.036   4.741  1.00  1.20           C  
ATOM    245  C   ASP A  17      -9.329   9.271   4.477  1.00  1.19           C  
ATOM    246  O   ASP A  17     -10.162   9.111   5.370  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -8.127  10.773   6.078  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -6.785  11.311   6.534  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -5.760  10.650   6.273  1.00  2.70           O  
ATOM    250  OD2 ASP A  17      -6.761  12.395   7.155  1.00  2.92           O  
ATOM    251  H   ASP A  17      -6.879  10.974   3.236  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -7.218   9.331   4.782  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -8.812  11.602   5.978  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -8.498  10.093   6.832  1.00  2.15           H  
ATOM    255  N   SER A  18      -9.489   8.804   3.244  1.00  1.48           N  
ATOM    256  CA  SER A  18     -10.679   8.057   2.851  1.00  2.08           C  
ATOM    257  C   SER A  18     -10.988   6.949   3.850  1.00  1.51           C  
ATOM    258  O   SER A  18     -12.142   6.551   4.014  1.00  1.78           O  
ATOM    259  CB  SER A  18     -10.485   7.455   1.458  1.00  2.99           C  
ATOM    260  OG  SER A  18     -10.531   8.479   0.466  1.00  3.78           O  
ATOM    261  H   SER A  18      -8.789   8.967   2.578  1.00  1.62           H  
ATOM    262  HA  SER A  18     -11.510   8.746   2.823  1.00  2.62           H  
ATOM    263  HB2 SER A  18      -9.525   6.958   1.416  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -11.268   6.738   1.268  1.00  3.03           H  
ATOM    265  N   GLY A  19      -9.951   6.447   4.511  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.134   5.383   5.479  1.00  0.58           C  
ATOM    267  C   GLY A  19      -9.912   4.015   4.867  1.00  0.47           C  
ATOM    268  O   GLY A  19      -9.355   3.122   5.507  1.00  0.76           O  
ATOM    269  H   GLY A  19      -9.053   6.799   4.336  1.00  1.00           H  
ATOM    270  HA2 GLY A  19      -9.437   5.522   6.291  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.141   5.432   5.868  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.343   3.853   3.619  1.00  0.54           N  
ATOM    273  CA  THR A  20     -10.184   2.589   2.911  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.870   2.571   2.137  1.00  0.47           C  
ATOM    275  O   THR A  20      -8.150   1.573   2.137  1.00  0.57           O  
ATOM    276  CB  THR A  20     -11.357   2.362   1.954  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.534   2.971   2.452  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -11.662   0.899   1.717  1.00  1.11           C  
ATOM    279  H   THR A  20     -10.774   4.605   3.162  1.00  0.82           H  
ATOM    280  HA  THR A  20     -10.168   1.797   3.645  1.00  0.66           H  
ATOM    281  HB  THR A  20     -11.121   2.809   1.000  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.991   3.418   1.735  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -10.766   0.392   1.391  1.00  1.64           H  
ATOM    284 HG22 THR A  20     -12.424   0.808   0.957  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -12.015   0.450   2.635  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.562   3.687   1.483  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -7.333   3.804   0.710  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.117   3.761   1.629  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.187   2.985   1.408  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -7.332   5.106  -0.095  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -8.343   5.045  -1.609  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.176   4.451   1.525  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -7.286   2.969   0.028  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -7.718   5.903   0.524  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -6.318   5.341  -0.384  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.137   4.595   2.662  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -5.040   4.651   3.621  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.777   3.273   4.218  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.628   2.864   4.376  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.358   5.652   4.733  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -4.193   5.850   5.684  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -3.246   5.036   5.639  1.00  1.39           O  
ATOM    303  OD2 ASP A  22      -4.229   6.818   6.472  1.00  1.67           O  
ATOM    304  H   ASP A  22      -6.909   5.186   2.785  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.156   4.978   3.094  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -5.603   6.606   4.291  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -6.205   5.295   5.300  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.851   2.561   4.544  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.735   1.227   5.119  1.00  0.52           C  
ATOM    310  C   TYR A  23      -5.133   0.260   4.106  1.00  0.51           C  
ATOM    311  O   TYR A  23      -4.113  -0.376   4.372  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -7.104   0.724   5.576  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -7.082   0.063   6.936  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -7.209   0.817   8.096  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -6.934  -1.313   7.059  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -7.188   0.217   9.341  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -6.913  -1.919   8.300  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -7.040  -1.150   9.437  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -7.019  -1.750  10.676  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.742   2.939   4.391  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -5.078   1.290   5.974  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -7.789   1.557   5.624  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -7.471   0.003   4.861  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -7.325   1.887   8.017  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -6.833  -1.911   6.166  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -7.288   0.819  10.232  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -6.796  -2.991   8.375  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -6.522  -1.204  11.288  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.768   0.157   2.941  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.294  -0.724   1.882  1.00  0.77           C  
ATOM    331  C   MET A  24      -3.795  -0.564   1.663  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.021  -1.492   1.873  1.00  0.72           O  
ATOM    333  CB  MET A  24      -6.034  -0.413   0.584  1.00  1.07           C  
ATOM    334  CG  MET A  24      -6.647  -1.633  -0.071  1.00  1.89           C  
ATOM    335  SD  MET A  24      -5.652  -2.273  -1.431  1.00  2.84           S  
ATOM    336  CE  MET A  24      -5.420  -0.790  -2.407  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.575   0.692   2.785  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.502  -1.742   2.173  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -6.824   0.292   0.793  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -5.341   0.033  -0.115  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -6.752  -2.414   0.668  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -7.617  -1.364  -0.454  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -6.112  -0.030  -2.077  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -5.600  -1.013  -3.449  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -4.408  -0.434  -2.285  1.00  4.28           H  
ATOM    346  N   TYR A  25      -3.401   0.626   1.233  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -2.002   0.927   0.974  1.00  0.82           C  
ATOM    348  C   TYR A  25      -1.108   0.481   2.128  1.00  0.67           C  
ATOM    349  O   TYR A  25      -0.271  -0.408   1.971  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -1.837   2.428   0.737  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -0.702   2.782  -0.195  1.00  1.51           C  
ATOM    352  CD1 TYR A  25       0.484   2.060  -0.178  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -0.814   3.837  -1.092  1.00  1.87           C  
ATOM    354  CE1 TYR A  25       1.527   2.378  -1.026  1.00  2.36           C  
ATOM    355  CE2 TYR A  25       0.225   4.163  -1.944  1.00  2.36           C  
ATOM    356  CZ  TYR A  25       1.383   3.438  -1.916  1.00  2.49           C  
ATOM    357  OH  TYR A  25       2.428   3.751  -2.754  1.00  3.00           O  
ATOM    358  H   TYR A  25      -4.074   1.323   1.082  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -1.709   0.397   0.080  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -2.749   2.818   0.310  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -1.658   2.913   1.684  1.00  0.94           H  
ATOM    362  HD1 TYR A  25       0.587   1.235   0.513  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -1.730   4.409  -1.118  1.00  1.97           H  
ATOM    364  HE1 TYR A  25       2.442   1.805  -0.997  1.00  2.75           H  
ATOM    365  HE2 TYR A  25       0.118   4.986  -2.634  1.00  2.79           H  
ATOM    366  HH  TYR A  25       3.255   3.434  -2.383  1.00  3.34           H  
ATOM    367  N   SER A  26      -1.286   1.108   3.286  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.490   0.786   4.466  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.459  -0.717   4.731  1.00  0.64           C  
ATOM    370  O   SER A  26       0.544  -1.252   5.202  1.00  0.98           O  
ATOM    371  CB  SER A  26      -1.039   1.517   5.692  1.00  0.92           C  
ATOM    372  OG  SER A  26       0.008   2.079   6.464  1.00  1.33           O  
ATOM    373  H   SER A  26      -1.964   1.814   3.346  1.00  0.70           H  
ATOM    374  HA  SER A  26       0.519   1.124   4.283  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.698   2.310   5.371  1.00  0.99           H  
ATOM    376  HB3 SER A  26      -1.590   0.820   6.307  1.00  1.23           H  
ATOM    377  HG  SER A  26       0.712   2.372   5.882  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.565  -1.394   4.438  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -1.659  -2.834   4.661  1.00  0.53           C  
ATOM    380  C   HIS A  27      -1.047  -3.621   3.507  1.00  0.44           C  
ATOM    381  O   HIS A  27      -0.013  -4.270   3.663  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -3.119  -3.244   4.853  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -3.285  -4.623   5.411  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -3.007  -5.765   4.689  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -3.703  -5.042   6.629  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -3.248  -6.826   5.439  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -3.670  -6.414   6.619  1.00  2.22           N  
ATOM    388  H   HIS A  27      -2.338  -0.915   4.073  1.00  0.43           H  
ATOM    389  HA  HIS A  27      -1.112  -3.063   5.560  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -3.593  -2.552   5.534  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -3.625  -3.207   3.900  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -2.683  -5.793   3.765  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -4.004  -4.412   7.455  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -3.120  -7.855   5.137  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -3.979  -6.997   7.345  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.696  -3.562   2.351  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.230  -4.269   1.163  1.00  0.55           C  
ATOM    398  C   CYS A  28       0.271  -4.076   0.955  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.991  -5.025   0.643  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -1.995  -3.777  -0.065  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.184  -5.024  -1.381  1.00  0.99           S  
ATOM    402  H   CYS A  28      -2.517  -3.028   2.293  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.430  -5.321   1.302  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -2.985  -3.470   0.238  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -1.475  -2.929  -0.483  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.735  -2.843   1.126  1.00  0.57           N  
ATOM    407  CA  PHE A  29       2.150  -2.528   0.956  1.00  0.80           C  
ATOM    408  C   PHE A  29       2.921  -2.760   2.249  1.00  1.35           C  
ATOM    409  O   PHE A  29       4.124  -3.024   2.229  1.00  2.07           O  
ATOM    410  CB  PHE A  29       2.321  -1.078   0.500  1.00  1.15           C  
ATOM    411  CG  PHE A  29       1.757  -0.806  -0.865  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       0.389  -0.851  -1.085  1.00  2.07           C  
ATOM    413  CD2 PHE A  29       2.594  -0.508  -1.929  1.00  1.95           C  
ATOM    414  CE1 PHE A  29      -0.133  -0.601  -2.341  1.00  2.69           C  
ATOM    415  CE2 PHE A  29       2.076  -0.258  -3.186  1.00  2.52           C  
ATOM    416  CZ  PHE A  29       0.713  -0.302  -3.393  1.00  2.80           C  
ATOM    417  H   PHE A  29       0.113  -2.127   1.373  1.00  0.66           H  
ATOM    418  HA  PHE A  29       2.543  -3.183   0.197  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       1.822  -0.426   1.201  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       3.374  -0.837   0.479  1.00  1.52           H  
ATOM    421  HD1 PHE A  29      -0.272  -1.081  -0.264  1.00  2.27           H  
ATOM    422  HD2 PHE A  29       3.661  -0.470  -1.769  1.00  2.13           H  
ATOM    423  HE1 PHE A  29      -1.201  -0.639  -2.499  1.00  3.26           H  
ATOM    424  HE2 PHE A  29       2.740  -0.027  -4.007  1.00  2.96           H  
ATOM    425  HZ  PHE A  29       0.309  -0.105  -4.374  1.00  3.35           H  
ATOM    426  N   GLY A  30       2.221  -2.660   3.371  1.00  1.83           N  
ATOM    427  CA  GLY A  30       2.852  -2.861   4.662  1.00  2.60           C  
ATOM    428  C   GLY A  30       3.492  -1.596   5.201  1.00  3.07           C  
ATOM    429  O   GLY A  30       3.735  -0.649   4.454  1.00  3.23           O  
ATOM    430  H   GLY A  30       1.267  -2.447   3.321  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       2.107  -3.202   5.365  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       3.612  -3.622   4.563  1.00  2.92           H  
ATOM    433  N   ILE A  31       3.765  -1.582   6.503  1.00  3.82           N  
ATOM    434  CA  ILE A  31       4.380  -0.426   7.144  1.00  4.58           C  
ATOM    435  C   ILE A  31       5.898  -0.558   7.174  1.00  5.10           C  
ATOM    436  O   ILE A  31       6.499  -0.682   8.241  1.00  5.86           O  
ATOM    437  CB  ILE A  31       3.865  -0.242   8.584  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       2.337  -0.194   8.604  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       4.446   1.022   9.198  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       1.750  -0.216   9.999  1.00  6.75           C  
ATOM    441  H   ILE A  31       3.546  -2.369   7.045  1.00  4.11           H  
ATOM    442  HA  ILE A  31       4.114   0.453   6.573  1.00  4.59           H  
ATOM    443  HB  ILE A  31       4.199  -1.083   9.171  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       2.005   0.712   8.119  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       1.950  -1.047   8.066  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       3.768   1.847   9.034  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       5.399   1.241   8.740  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       4.583   0.876  10.260  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       2.233  -0.988  10.579  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       0.691  -0.417   9.940  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       1.909   0.742  10.470  1.00  7.07           H  
ATOM    452  N   LYS A  32       6.514  -0.528   5.997  1.00  5.03           N  
ATOM    453  CA  LYS A  32       7.963  -0.644   5.889  1.00  5.84           C  
ATOM    454  C   LYS A  32       8.473  -1.847   6.677  1.00  6.27           C  
ATOM    455  O   LYS A  32       8.807  -1.732   7.857  1.00  6.84           O  
ATOM    456  CB  LYS A  32       8.635   0.634   6.392  1.00  6.18           C  
ATOM    457  CG  LYS A  32      10.043   0.832   5.856  1.00  6.74           C  
ATOM    458  CD  LYS A  32      10.246   2.242   5.327  1.00  7.41           C  
ATOM    459  CE  LYS A  32      11.712   2.517   5.027  1.00  8.08           C  
ATOM    460  NZ  LYS A  32      12.028   2.330   3.584  1.00  8.71           N  
ATOM    461  H   LYS A  32       5.981  -0.426   5.181  1.00  4.68           H  
ATOM    462  HA  LYS A  32       8.208  -0.783   4.847  1.00  6.28           H  
ATOM    463  HB2 LYS A  32       8.038   1.483   6.093  1.00  6.05           H  
ATOM    464  HB3 LYS A  32       8.684   0.602   7.471  1.00  6.55           H  
ATOM    465  HG2 LYS A  32      10.749   0.653   6.653  1.00  7.11           H  
ATOM    466  HG3 LYS A  32      10.214   0.128   5.055  1.00  6.65           H  
ATOM    467  HD2 LYS A  32       9.676   2.361   4.418  1.00  7.44           H  
ATOM    468  HD3 LYS A  32       9.900   2.948   6.067  1.00  7.68           H  
ATOM    469  HE2 LYS A  32      11.938   3.535   5.306  1.00  8.28           H  
ATOM    470  HE3 LYS A  32      12.318   1.841   5.611  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32      13.059   2.316   3.443  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32      11.624   3.108   3.025  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32      11.631   1.430   3.245  1.00  8.99           H  
ATOM    474  N   HIS A  33       8.530  -2.999   6.017  1.00  6.34           N  
ATOM    475  CA  HIS A  33       8.999  -4.224   6.655  1.00  7.06           C  
ATOM    476  C   HIS A  33      10.423  -4.555   6.220  1.00  7.27           C  
ATOM    477  O   HIS A  33      10.796  -5.724   6.124  1.00  7.87           O  
ATOM    478  CB  HIS A  33       8.067  -5.388   6.315  1.00  7.69           C  
ATOM    479  CG  HIS A  33       7.992  -5.686   4.850  1.00  8.14           C  
ATOM    480  ND1 HIS A  33       6.964  -5.247   4.044  1.00  8.85           N  
ATOM    481  CD2 HIS A  33       8.829  -6.383   4.043  1.00  8.27           C  
ATOM    482  CE1 HIS A  33       7.170  -5.661   2.806  1.00  9.33           C  
ATOM    483  NE2 HIS A  33       8.294  -6.352   2.779  1.00  9.02           N  
ATOM    484  H   HIS A  33       8.249  -3.026   5.079  1.00  6.12           H  
ATOM    485  HA  HIS A  33       8.989  -4.066   7.722  1.00  7.30           H  
ATOM    486  HB2 HIS A  33       8.416  -6.278   6.818  1.00  7.74           H  
ATOM    487  HB3 HIS A  33       7.070  -5.154   6.659  1.00  8.05           H  
ATOM    488  HD1 HIS A  33       6.196  -4.712   4.335  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       9.745  -6.874   4.340  1.00  8.02           H  
ATOM    490  HE1 HIS A  33       6.528  -5.466   1.960  1.00 10.01           H  
ATOM    491  HE2 HIS A  33       8.738  -6.674   1.967  1.00  9.40           H  
ATOM    492  N   HIS A  34      11.212  -3.520   5.955  1.00  7.06           N  
ATOM    493  CA  HIS A  34      12.594  -3.705   5.530  1.00  7.55           C  
ATOM    494  C   HIS A  34      13.293  -2.364   5.342  1.00  8.06           C  
ATOM    495  O   HIS A  34      13.809  -2.068   4.263  1.00  8.01           O  
ATOM    496  CB  HIS A  34      12.643  -4.506   4.228  1.00  7.41           C  
ATOM    497  CG  HIS A  34      11.645  -4.051   3.209  1.00  7.42           C  
ATOM    498  ND1 HIS A  34      11.418  -2.722   2.917  1.00  7.57           N  
ATOM    499  CD2 HIS A  34      10.813  -4.757   2.407  1.00  7.64           C  
ATOM    500  CE1 HIS A  34      10.490  -2.630   1.983  1.00  7.85           C  
ATOM    501  NE2 HIS A  34      10.107  -3.850   1.655  1.00  7.90           N  
ATOM    502  H   HIS A  34      10.858  -2.612   6.049  1.00  6.77           H  
ATOM    503  HA  HIS A  34      13.107  -4.260   6.302  1.00  7.99           H  
ATOM    504  HB2 HIS A  34      13.627  -4.415   3.794  1.00  7.42           H  
ATOM    505  HB3 HIS A  34      12.447  -5.547   4.446  1.00  7.65           H  
ATOM    506  HD1 HIS A  34      11.870  -1.959   3.335  1.00  7.67           H  
ATOM    507  HD2 HIS A  34      10.723  -5.833   2.366  1.00  7.81           H  
ATOM    508  HE1 HIS A  34      10.109  -1.713   1.558  1.00  8.20           H  
ATOM    509  HE2 HIS A  34       9.439  -4.071   0.973  1.00  8.26           H  
ATOM    510  N   SER A  35      13.311  -1.556   6.397  1.00  8.79           N  
ATOM    511  CA  SER A  35      13.949  -0.246   6.345  1.00  9.54           C  
ATOM    512  C   SER A  35      15.457  -0.387   6.153  1.00 10.19           C  
ATOM    513  O   SER A  35      16.212  -0.460   7.121  1.00 10.62           O  
ATOM    514  CB  SER A  35      13.658   0.538   7.626  1.00 10.04           C  
ATOM    515  OG  SER A  35      14.057   1.892   7.497  1.00 10.36           O  
ATOM    516  H   SER A  35      12.885  -1.847   7.229  1.00  8.97           H  
ATOM    517  HA  SER A  35      13.540   0.290   5.503  1.00  9.54           H  
ATOM    518  HB2 SER A  35      12.598   0.507   7.831  1.00 10.07           H  
ATOM    519  HB3 SER A  35      14.198   0.092   8.449  1.00 10.39           H  
ATOM    520  HG  SER A  35      14.316   2.232   8.357  1.00 10.65           H  
ATOM    521  N   SER A  36      15.885  -0.427   4.896  1.00 10.46           N  
ATOM    522  CA  SER A  36      17.303  -0.562   4.576  1.00 11.28           C  
ATOM    523  C   SER A  36      17.876  -1.839   5.180  1.00 11.90           C  
ATOM    524  O   SER A  36      17.161  -2.610   5.822  1.00 12.39           O  
ATOM    525  CB  SER A  36      18.081   0.652   5.087  1.00 11.63           C  
ATOM    526  OG  SER A  36      19.459   0.544   4.772  1.00 11.75           O  
ATOM    527  H   SER A  36      15.234  -0.366   4.166  1.00 10.26           H  
ATOM    528  HA  SER A  36      17.396  -0.611   3.502  1.00 11.40           H  
ATOM    529  HB2 SER A  36      17.689   1.548   4.629  1.00 11.52           H  
ATOM    530  HB3 SER A  36      17.974   0.721   6.160  1.00 12.12           H  
ATOM    531  HG  SER A  36      19.787   1.396   4.477  1.00 12.05           H  
ATOM    532  N   GLY A  37      19.169  -2.060   4.970  1.00 12.07           N  
ATOM    533  CA  GLY A  37      19.816  -3.246   5.500  1.00 12.84           C  
ATOM    534  C   GLY A  37      20.983  -3.700   4.645  1.00 13.27           C  
ATOM    535  O   GLY A  37      22.073  -3.135   4.719  1.00 13.38           O  
ATOM    536  H   GLY A  37      19.690  -1.411   4.451  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      20.174  -3.033   6.497  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      19.090  -4.044   5.553  1.00 13.07           H  
ATOM    539  N   SER A  38      20.751  -4.724   3.831  1.00 13.68           N  
ATOM    540  CA  SER A  38      21.790  -5.256   2.958  1.00 14.29           C  
ATOM    541  C   SER A  38      21.192  -6.172   1.896  1.00 14.83           C  
ATOM    542  O   SER A  38      21.022  -7.371   2.120  1.00 15.12           O  
ATOM    543  CB  SER A  38      22.834  -6.018   3.775  1.00 14.70           C  
ATOM    544  OG  SER A  38      23.809  -6.609   2.934  1.00 14.95           O  
ATOM    545  H   SER A  38      19.861  -5.133   3.817  1.00 13.69           H  
ATOM    546  HA  SER A  38      22.270  -4.421   2.467  1.00 14.25           H  
ATOM    547  HB2 SER A  38      23.327  -5.336   4.452  1.00 14.71           H  
ATOM    548  HB3 SER A  38      22.346  -6.797   4.342  1.00 14.97           H  
ATOM    549  HG  SER A  38      24.173  -7.388   3.361  1.00 15.04           H  
ATOM    550  N   SER A  39      20.871  -5.600   0.741  1.00 15.11           N  
ATOM    551  CA  SER A  39      20.288  -6.367  -0.354  1.00 15.78           C  
ATOM    552  C   SER A  39      20.301  -5.563  -1.650  1.00 16.45           C  
ATOM    553  O   SER A  39      19.468  -4.679  -1.850  1.00 17.13           O  
ATOM    554  CB  SER A  39      18.857  -6.780  -0.010  1.00 15.99           C  
ATOM    555  OG  SER A  39      18.178  -7.271  -1.153  1.00 16.04           O  
ATOM    556  H   SER A  39      21.028  -4.641   0.621  1.00 14.96           H  
ATOM    557  HA  SER A  39      20.886  -7.256  -0.490  1.00 15.80           H  
ATOM    558  HB2 SER A  39      18.878  -7.556   0.741  1.00 16.24           H  
ATOM    559  HB3 SER A  39      18.320  -5.924   0.373  1.00 16.03           H  
ATOM    560  HG  SER A  39      17.281  -7.512  -0.913  1.00 16.17           H  
ATOM    561  N   SER A  40      21.248  -5.878  -2.527  1.00 16.39           N  
ATOM    562  CA  SER A  40      21.364  -5.186  -3.804  1.00 17.15           C  
ATOM    563  C   SER A  40      20.035  -5.197  -4.550  1.00 17.58           C  
ATOM    564  O   SER A  40      19.746  -4.297  -5.338  1.00 18.09           O  
ATOM    565  CB  SER A  40      22.450  -5.836  -4.664  1.00 17.23           C  
ATOM    566  OG  SER A  40      22.624  -7.200  -4.321  1.00 16.99           O  
ATOM    567  H   SER A  40      21.881  -6.594  -2.311  1.00 15.92           H  
ATOM    568  HA  SER A  40      21.642  -4.162  -3.602  1.00 17.51           H  
ATOM    569  HB2 SER A  40      22.169  -5.772  -5.704  1.00 17.44           H  
ATOM    570  HB3 SER A  40      23.386  -5.317  -4.512  1.00 17.43           H  
ATOM    571  HG  SER A  40      22.940  -7.685  -5.088  1.00 17.19           H  
ATOM    572  N   TYR A  41      19.230  -6.224  -4.295  1.00 17.50           N  
ATOM    573  CA  TYR A  41      17.930  -6.354  -4.942  1.00 18.04           C  
ATOM    574  C   TYR A  41      16.856  -5.601  -4.163  1.00 18.43           C  
ATOM    575  O   TYR A  41      16.852  -5.602  -2.932  1.00 18.38           O  
ATOM    576  CB  TYR A  41      17.545  -7.829  -5.067  1.00 17.93           C  
ATOM    577  CG  TYR A  41      18.291  -8.559  -6.160  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      17.827  -8.550  -7.469  1.00 18.43           C  
ATOM    579  CD2 TYR A  41      19.461  -9.256  -5.883  1.00 17.81           C  
ATOM    580  CE1 TYR A  41      18.506  -9.216  -8.473  1.00 18.66           C  
ATOM    581  CE2 TYR A  41      20.145  -9.924  -6.881  1.00 18.05           C  
ATOM    582  CZ  TYR A  41      19.664  -9.901  -8.173  1.00 18.48           C  
ATOM    583  OH  TYR A  41      20.343 -10.564  -9.169  1.00 18.86           O  
ATOM    584  H   TYR A  41      19.517  -6.909  -3.657  1.00 17.17           H  
ATOM    585  HA  TYR A  41      18.007  -5.927  -5.930  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      17.754  -8.329  -4.132  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      16.489  -7.901  -5.279  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      16.919  -8.011  -7.701  1.00 18.66           H  
ATOM    589  HD2 TYR A  41      19.835  -9.273  -4.871  1.00 17.56           H  
ATOM    590  HE1 TYR A  41      18.129  -9.196  -9.484  1.00 19.06           H  
ATOM    591  HE2 TYR A  41      21.053 -10.461  -6.646  1.00 17.99           H  
ATOM    592  HH  TYR A  41      20.255 -10.081  -9.993  1.00 19.07           H  
ATOM    593  N   HIS A  42      15.947  -4.960  -4.889  1.00 18.95           N  
ATOM    594  CA  HIS A  42      14.869  -4.202  -4.267  1.00 19.51           C  
ATOM    595  C   HIS A  42      13.685  -5.107  -3.944  1.00 19.81           C  
ATOM    596  O   HIS A  42      13.091  -5.011  -2.871  1.00 19.95           O  
ATOM    597  CB  HIS A  42      14.421  -3.065  -5.186  1.00 19.72           C  
ATOM    598  CG  HIS A  42      15.419  -1.955  -5.294  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      15.427  -0.865  -4.450  1.00 20.27           N  
ATOM    600  CD2 HIS A  42      16.448  -1.769  -6.154  1.00 19.85           C  
ATOM    601  CE1 HIS A  42      16.417  -0.056  -4.786  1.00 20.46           C  
ATOM    602  NE2 HIS A  42      17.052  -0.583  -5.817  1.00 20.21           N  
ATOM    603  H   HIS A  42      16.004  -4.997  -5.867  1.00 19.05           H  
ATOM    604  HA  HIS A  42      15.246  -3.783  -3.348  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      14.254  -3.458  -6.178  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      13.498  -2.649  -4.810  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      14.800  -0.706  -3.713  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      16.741  -2.432  -6.958  1.00 19.67           H  
ATOM    609  HE1 HIS A  42      16.665   0.875  -4.300  1.00 20.85           H  
ATOM    610  HE2 HIS A  42      17.873  -0.227  -6.217  1.00 20.36           H  
ATOM    611  N   CYS A  43      13.347  -5.983  -4.882  1.00 20.02           N  
ATOM    612  CA  CYS A  43      12.234  -6.908  -4.701  1.00 20.46           C  
ATOM    613  C   CYS A  43      10.917  -6.151  -4.561  1.00 20.82           C  
ATOM    614  O   CYS A  43       9.867  -6.751  -4.325  1.00 21.10           O  
ATOM    615  CB  CYS A  43      12.465  -7.783  -3.469  1.00 20.77           C  
ATOM    616  SG  CYS A  43      13.487  -9.236  -3.780  1.00 20.91           S  
ATOM    617  H   CYS A  43      13.861  -6.010  -5.717  1.00 19.96           H  
ATOM    618  HA  CYS A  43      12.182  -7.539  -5.575  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      12.956  -7.196  -2.707  1.00 20.79           H  
ATOM    620  HB3 CYS A  43      11.511  -8.125  -3.095  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44      -9.366   8.529  -0.478  1.00  4.57           C  
HETATM  623  C2  NAG A  44      -9.724   9.377  -1.697  1.00  5.57           C  
HETATM  624  C3  NAG A  44      -8.497  10.151  -2.188  1.00  6.32           C  
HETATM  625  C4  NAG A  44      -7.239   9.289  -2.117  1.00  6.42           C  
HETATM  626  C5  NAG A  44      -6.917   8.934  -0.667  1.00  5.83           C  
HETATM  627  C6  NAG A  44      -5.837   9.814  -0.071  1.00  6.33           C  
HETATM  628  C7  NAG A  44     -10.656   9.062  -3.899  1.00  6.82           C  
HETATM  629  C8  NAG A  44     -11.168   8.108  -4.965  1.00  7.69           C  
HETATM  630  N2  NAG A  44     -10.224   8.528  -2.760  1.00  6.12           N  
HETATM  631  O3  NAG A  44      -8.314  11.301  -1.377  1.00  6.77           O  
HETATM  632  O4  NAG A  44      -7.435   8.098  -2.865  1.00  6.95           O  
HETATM  633  O5  NAG A  44      -8.140   9.075   0.193  1.00  4.92           O  
HETATM  634  O6  NAG A  44      -4.550   9.445  -0.543  1.00  6.78           O  
HETATM  635  O7  NAG A  44     -10.657  10.274  -4.110  1.00  7.06           O  
HETATM  636  H1  NAG A  44      -9.130   7.509  -0.813  1.00  4.65           H  
HETATM  637  H2  NAG A  44     -10.501  10.097  -1.407  1.00  5.69           H  
HETATM  638  H3  NAG A  44      -8.669  10.461  -3.230  1.00  6.81           H  
HETATM  639  H4  NAG A  44      -6.398   9.859  -2.535  1.00  6.79           H  
HETATM  640  H5  NAG A  44      -6.595   7.884  -0.616  1.00  6.05           H  
HETATM  641  H61 NAG A  44      -5.874   9.727   1.025  1.00  6.43           H  
HETATM  642  H62 NAG A  44      -6.047  10.861  -0.333  1.00  6.64           H  
HETATM  643  H81 NAG A  44     -12.143   7.695  -4.671  1.00  8.10           H  
HETATM  644  H82 NAG A  44     -11.284   8.636  -5.923  1.00  7.85           H  
HETATM  645  H83 NAG A  44     -10.462   7.278  -5.105  1.00  8.05           H  
HETATM  646  HN2 NAG A  44     -10.250   7.555  -2.643  1.00  6.22           H  
HETATM  647  HO3 NAG A  44      -7.452  11.683  -1.556  1.00  7.28           H  
HETATM  648  HO4 NAG A  44      -7.599   8.322  -3.784  1.00  7.37           H  
HETATM  649  HO6 NAG A  44      -4.079  10.230  -0.830  1.00  7.17           H  
HETATM  650  C1  NAG A  45      12.315 -10.491  -4.330  1.00 21.52           C  
HETATM  651  C2  NAG A  45      12.656 -11.234  -5.619  1.00 21.83           C  
HETATM  652  C3  NAG A  45      11.612 -12.313  -5.896  1.00 22.45           C  
HETATM  653  C4  NAG A  45      11.503 -13.279  -4.721  1.00 22.86           C  
HETATM  654  C5  NAG A  45      11.185 -12.517  -3.438  1.00 22.57           C  
HETATM  655  C6  NAG A  45      11.144 -13.412  -2.214  1.00 23.05           C  
HETATM  656  C7  NAG A  45      13.828 -10.139  -7.421  1.00 21.59           C  
HETATM  657  C8  NAG A  45      13.802  -9.145  -8.570  1.00 21.51           C  
HETATM  658  N2  NAG A  45      12.704 -10.301  -6.729  1.00 21.61           N  
HETATM  659  O3  NAG A  45      11.986 -13.038  -7.057  1.00 22.79           O  
HETATM  660  O4  NAG A  45      10.479 -14.229  -4.977  1.00 23.54           O  
HETATM  661  O5  NAG A  45      12.218 -11.459  -3.189  1.00 21.93           O  
HETATM  662  O6  NAG A  45      12.106 -14.454  -2.306  1.00 23.26           O  
HETATM  663  O7  NAG A  45      14.863 -10.754  -7.165  1.00 21.74           O  
HETATM  664  H1  NAG A  45      11.328 -10.020  -4.445  1.00 21.52           H  
HETATM  665  H2  NAG A  45      13.638 -11.713  -5.501  1.00 21.89           H  
HETATM  666  H3  NAG A  45      10.639 -11.828  -6.063  1.00 22.45           H  
HETATM  667  H4  NAG A  45      12.467 -13.793  -4.596  1.00 22.97           H  
HETATM  668  H5  NAG A  45      10.214 -12.016  -3.548  1.00 22.56           H  
HETATM  669  H61 NAG A  45      10.137 -13.839  -2.120  1.00 23.20           H  
HETATM  670  H62 NAG A  45      11.338 -12.801  -1.321  1.00 23.21           H  
HETATM  671  H81 NAG A  45      12.767  -8.857  -8.803  1.00 21.46           H  
HETATM  672  H82 NAG A  45      14.366  -8.239  -8.304  1.00 21.48           H  
HETATM  673  H83 NAG A  45      14.254  -9.588  -9.467  1.00 21.64           H  
HETATM  674  HN2 NAG A  45      11.908  -9.786  -6.975  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      11.392 -13.784  -7.172  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      10.868 -15.022  -5.353  1.00 23.55           H  
HETATM  677  HO6 NAG A  45      12.513 -14.587  -1.447  1.00 23.41           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -7.830 -17.156  -4.674  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -7.064 -16.083  -3.990  1.00  6.96           C  
ATOM      3  C   LYS A   1      -7.889 -14.803  -3.877  1.00  6.11           C  
ATOM      4  O   LYS A   1      -7.858 -13.955  -4.769  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -5.783 -15.815  -4.783  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -4.910 -14.727  -4.181  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -4.735 -13.560  -5.139  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -3.540 -12.699  -4.760  1.00  8.34           C  
ATOM      9  NZ  LYS A   1      -3.529 -12.373  -3.307  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -8.816 -17.099  -4.348  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -7.400 -18.067  -4.414  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -7.765 -16.989  -5.698  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -6.803 -16.423  -2.998  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -5.205 -16.726  -4.831  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -6.051 -15.517  -5.786  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -5.372 -14.368  -3.273  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -3.939 -15.143  -3.952  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -4.586 -13.945  -6.136  1.00  8.06           H  
ATOM     19  HD3 LYS A   1      -5.627 -12.952  -5.117  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -2.635 -13.234  -5.006  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -3.581 -11.781  -5.327  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1      -3.147 -11.417  -3.159  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1      -2.935 -13.054  -2.792  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1      -4.494 -12.412  -2.923  1.00  9.09           H  
ATOM     25  N   PRO A   2      -8.639 -14.648  -2.773  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -9.473 -13.466  -2.546  1.00  5.47           C  
ATOM     27  C   PRO A   2      -8.749 -12.168  -2.881  1.00  4.69           C  
ATOM     28  O   PRO A   2      -7.519 -12.126  -2.933  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -9.774 -13.540  -1.050  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -9.753 -14.996  -0.736  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -8.732 -15.612  -1.659  1.00  6.96           C  
ATOM     32  HA  PRO A   2     -10.396 -13.518  -3.105  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -9.013 -13.005  -0.500  1.00  5.71           H  
ATOM     34  HB3 PRO A   2     -10.743 -13.108  -0.852  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -9.464 -15.145   0.293  1.00  7.06           H  
ATOM     36  HG3 PRO A   2     -10.728 -15.424  -0.919  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -7.782 -15.712  -1.157  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -9.076 -16.574  -2.012  1.00  7.52           H  
ATOM     39  N   ALA A   3      -9.520 -11.110  -3.105  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -8.955  -9.807  -3.434  1.00  3.43           C  
ATOM     41  C   ALA A   3      -9.447  -8.740  -2.462  1.00  3.08           C  
ATOM     42  O   ALA A   3     -10.434  -8.054  -2.727  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -9.306  -9.425  -4.864  1.00  3.37           C  
ATOM     44  H   ALA A   3     -10.493 -11.207  -3.049  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -7.880  -9.881  -3.359  1.00  3.65           H  
ATOM     46  HB1 ALA A   3     -10.092 -10.070  -5.226  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -8.433  -9.534  -5.490  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -9.642  -8.398  -4.890  1.00  3.53           H  
ATOM     49  N   TRP A   4      -8.752  -8.606  -1.338  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -9.119  -7.619  -0.325  1.00  2.95           C  
ATOM     51  C   TRP A   4      -8.491  -6.267  -0.646  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.099  -5.220  -0.424  1.00  2.12           O  
ATOM     53  CB  TRP A   4      -8.697  -8.062   1.086  1.00  3.69           C  
ATOM     54  CG  TRP A   4      -8.241  -9.489   1.190  1.00  4.16           C  
ATOM     55  CD1 TRP A   4      -8.970 -10.555   1.629  1.00  4.88           C  
ATOM     56  CD2 TRP A   4      -6.948  -9.999   0.848  1.00  4.39           C  
ATOM     57  NE1 TRP A   4      -8.208 -11.698   1.582  1.00  5.49           N  
ATOM     58  CE2 TRP A   4      -6.963 -11.382   1.104  1.00  5.30           C  
ATOM     59  CE3 TRP A   4      -5.782  -9.417   0.347  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4      -5.854 -12.192   0.877  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4      -4.681 -10.222   0.121  1.00  5.05           C  
ATOM     62  CH2 TRP A   4      -4.724 -11.597   0.386  1.00  5.96           C  
ATOM     63  H   TRP A   4      -7.976  -9.181  -1.187  1.00  3.31           H  
ATOM     64  HA  TRP A   4     -10.192  -7.512  -0.350  1.00  3.17           H  
ATOM     65  HB2 TRP A   4      -7.885  -7.435   1.419  1.00  3.98           H  
ATOM     66  HB3 TRP A   4      -9.534  -7.934   1.754  1.00  4.06           H  
ATOM     67  HD1 TRP A   4      -9.994 -10.495   1.965  1.00  5.12           H  
ATOM     68  HE1 TRP A   4      -8.508 -12.594   1.845  1.00  6.11           H  
ATOM     69  HE3 TRP A   4      -5.734  -8.359   0.136  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4      -5.872 -13.253   1.075  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4      -3.770  -9.791  -0.265  1.00  5.17           H  
ATOM     72  HH2 TRP A   4      -3.841 -12.188   0.196  1.00  6.71           H  
ATOM     73  N   CYS A   5      -7.273  -6.298  -1.176  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -6.564  -5.075  -1.532  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.250  -4.378  -2.701  1.00  0.86           C  
ATOM     76  O   CYS A   5      -7.549  -3.185  -2.638  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -5.111  -5.390  -1.891  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.123  -6.029  -0.500  1.00  1.14           S  
ATOM     79  H   CYS A   5      -6.841  -7.164  -1.332  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -6.581  -4.419  -0.675  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -5.094  -6.134  -2.674  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -4.633  -4.489  -2.249  1.00  1.57           H  
ATOM     83  N   TRP A   6      -7.499  -5.131  -3.767  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -8.151  -4.588  -4.952  1.00  0.86           C  
ATOM     85  C   TRP A   6      -9.565  -4.121  -4.629  1.00  0.57           C  
ATOM     86  O   TRP A   6     -10.081  -3.194  -5.254  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -8.187  -5.635  -6.066  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -7.358  -5.263  -7.256  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -6.266  -5.927  -7.735  1.00  2.18           C  
ATOM     90  CD2 TRP A   6      -7.553  -4.136  -8.118  1.00  2.18           C  
ATOM     91  NE1 TRP A   6      -5.769  -5.282  -8.841  1.00  3.07           N  
ATOM     92  CE2 TRP A   6      -6.543  -4.181  -9.097  1.00  3.13           C  
ATOM     93  CE3 TRP A   6      -8.485  -3.095  -8.158  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6      -6.439  -3.223 -10.103  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6      -8.381  -2.146  -9.157  1.00  3.40           C  
ATOM     96  CH2 TRP A   6      -7.365  -2.215 -10.118  1.00  4.20           C  
ATOM     97  H   TRP A   6      -7.238  -6.074  -3.756  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -7.572  -3.739  -5.287  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -7.815  -6.574  -5.681  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -9.207  -5.765  -6.395  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -5.860  -6.827  -7.296  1.00  2.26           H  
ATOM    102  HE1 TRP A   6      -4.989  -5.566  -9.362  1.00  3.71           H  
ATOM    103  HE3 TRP A   6      -9.275  -3.024  -7.425  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6      -5.661  -3.263 -10.852  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6      -9.091  -1.333  -9.203  1.00  3.71           H  
ATOM    106  HH2 TRP A   6      -7.320  -1.452 -10.880  1.00  5.02           H  
ATOM    107  N   TYR A   7     -10.188  -4.764  -3.647  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -11.541  -4.408  -3.241  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.558  -3.030  -2.589  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.417  -2.201  -2.888  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -12.100  -5.455  -2.275  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -13.428  -5.068  -1.666  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -13.498  -4.106  -0.669  1.00  2.15           C  
ATOM    114  CD2 TYR A   7     -14.611  -5.662  -2.090  1.00  1.59           C  
ATOM    115  CE1 TYR A   7     -14.709  -3.744  -0.109  1.00  2.81           C  
ATOM    116  CE2 TYR A   7     -15.825  -5.307  -1.536  1.00  2.18           C  
ATOM    117  CZ  TYR A   7     -15.869  -4.348  -0.546  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -17.077  -3.991   0.009  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.726  -5.492  -3.182  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -12.157  -4.382  -4.128  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -12.237  -6.387  -2.804  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -11.396  -5.604  -1.470  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -12.586  -3.635  -0.331  1.00  2.57           H  
ATOM    124  HD2 TYR A   7     -14.573  -6.413  -2.865  1.00  1.91           H  
ATOM    125  HE1 TYR A   7     -14.743  -2.993   0.666  1.00  3.63           H  
ATOM    126  HE2 TYR A   7     -16.734  -5.780  -1.878  1.00  2.62           H  
ATOM    127  HH  TYR A   7     -17.041  -3.076   0.295  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.598  -2.791  -1.702  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.497  -1.512  -1.013  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.276  -0.381  -2.015  1.00  0.50           C  
ATOM    131  O   THR A   8     -10.895   0.678  -1.916  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.359  -1.554   0.015  1.00  0.75           C  
ATOM    133  OG1 THR A   8      -9.701  -2.401   1.097  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -9.003  -0.199   0.594  1.00  0.82           C  
ATOM    135  H   THR A   8      -9.939  -3.490  -1.510  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.431  -1.340  -0.497  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.474  -1.955  -0.458  1.00  0.93           H  
ATOM    138  HG1 THR A   8      -9.842  -3.293   0.775  1.00  1.88           H  
ATOM    139 HG21 THR A   8      -9.224  -0.190   1.650  1.00  1.25           H  
ATOM    140 HG22 THR A   8      -9.579   0.569   0.100  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -7.949  -0.011   0.445  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.391  -0.614  -2.979  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -9.094   0.384  -3.999  1.00  0.51           C  
ATOM    144  C   LEU A   9     -10.244   0.511  -4.992  1.00  0.64           C  
ATOM    145  O   LEU A   9     -10.553   1.605  -5.462  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -7.807   0.013  -4.738  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.516   0.423  -4.029  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.497  -0.107  -2.605  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -5.304  -0.076  -4.803  1.00  2.06           C  
ATOM    150  H   LEU A   9      -8.928  -1.478  -3.008  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -8.954   1.332  -3.504  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -7.794  -1.058  -4.879  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -7.825   0.487  -5.707  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -6.466   1.500  -3.985  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -6.741  -1.158  -2.609  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -7.223   0.430  -2.011  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -5.513   0.033  -2.182  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -4.449   0.537  -4.565  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -5.505  -0.019  -5.862  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -5.100  -1.100  -4.530  1.00  2.60           H  
ATOM    161  N   ALA A  10     -10.874  -0.616  -5.308  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -11.989  -0.631  -6.246  1.00  0.86           C  
ATOM    163  C   ALA A  10     -13.200   0.101  -5.677  1.00  1.01           C  
ATOM    164  O   ALA A  10     -14.026   0.627  -6.423  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -12.355  -2.063  -6.605  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.580  -1.458  -4.899  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -11.670  -0.130  -7.149  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -11.769  -2.384  -7.452  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -13.406  -2.113  -6.854  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -12.155  -2.708  -5.762  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.301   0.132  -4.351  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.414   0.800  -3.686  1.00  1.25           C  
ATOM    173  C   MET A  11     -13.925   1.991  -2.869  1.00  1.40           C  
ATOM    174  O   MET A  11     -14.413   2.243  -1.767  1.00  1.84           O  
ATOM    175  CB  MET A  11     -15.159  -0.182  -2.780  1.00  1.39           C  
ATOM    176  CG  MET A  11     -16.120  -1.091  -3.529  1.00  2.07           C  
ATOM    177  SD  MET A  11     -17.846  -0.618  -3.308  1.00  2.63           S  
ATOM    178  CE  MET A  11     -18.204   0.110  -4.905  1.00  3.15           C  
ATOM    179  H   MET A  11     -12.612  -0.306  -3.808  1.00  0.84           H  
ATOM    180  HA  MET A  11     -15.090   1.155  -4.449  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -14.437  -0.801  -2.268  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -15.723   0.378  -2.049  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -15.893  -1.049  -4.583  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -15.997  -2.103  -3.171  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -18.960  -0.477  -5.406  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -17.305   0.126  -5.503  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -18.565   1.119  -4.767  1.00  3.37           H  
ATOM    188  N   CYS A  12     -12.959   2.724  -3.416  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -12.406   3.888  -2.734  1.00  1.37           C  
ATOM    190  C   CYS A  12     -12.886   5.183  -3.388  1.00  1.77           C  
ATOM    191  O   CYS A  12     -13.877   5.773  -2.959  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -10.878   3.830  -2.739  1.00  1.23           C  
ATOM    193  SG  CYS A  12     -10.148   3.368  -1.135  1.00  1.13           S  
ATOM    194  H   CYS A  12     -12.608   2.474  -4.296  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -12.754   3.867  -1.713  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -10.555   3.102  -3.468  1.00  1.32           H  
ATOM    197  HB3 CYS A  12     -10.489   4.800  -3.011  1.00  1.63           H  
ATOM    198  N   GLY A  13     -12.180   5.619  -4.427  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -12.554   6.839  -5.120  1.00  2.68           C  
ATOM    200  C   GLY A  13     -12.823   7.992  -4.171  1.00  2.90           C  
ATOM    201  O   GLY A  13     -13.653   8.857  -4.455  1.00  3.39           O  
ATOM    202  H   GLY A  13     -11.400   5.108  -4.729  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -11.754   7.120  -5.790  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -13.445   6.651  -5.700  1.00  2.81           H  
ATOM    205  N   ALA A  14     -12.123   8.005  -3.042  1.00  2.98           N  
ATOM    206  CA  ALA A  14     -12.292   9.061  -2.050  1.00  3.53           C  
ATOM    207  C   ALA A  14     -11.152  10.071  -2.120  1.00  3.27           C  
ATOM    208  O   ALA A  14     -10.184   9.881  -2.856  1.00  3.62           O  
ATOM    209  CB  ALA A  14     -12.384   8.462  -0.654  1.00  4.39           C  
ATOM    210  H   ALA A  14     -11.476   7.289  -2.872  1.00  2.96           H  
ATOM    211  HA  ALA A  14     -13.223   9.568  -2.260  1.00  3.88           H  
ATOM    212  HB1 ALA A  14     -12.159   7.408  -0.699  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -13.383   8.601  -0.268  1.00  4.68           H  
ATOM    214  HB3 ALA A  14     -11.675   8.954  -0.004  1.00  4.76           H  
ATOM    215  N   GLY A  15     -11.276  11.148  -1.349  1.00  3.16           N  
ATOM    216  CA  GLY A  15     -10.250  12.174  -1.335  1.00  3.15           C  
ATOM    217  C   GLY A  15      -9.239  11.969  -0.223  1.00  2.57           C  
ATOM    218  O   GLY A  15      -8.924  10.833   0.135  1.00  2.77           O  
ATOM    219  H   GLY A  15     -12.070  11.245  -0.783  1.00  3.43           H  
ATOM    220  HA2 GLY A  15      -9.734  12.166  -2.283  1.00  3.52           H  
ATOM    221  HA3 GLY A  15     -10.723  13.137  -1.202  1.00  3.66           H  
ATOM    222  N   TYR A  16      -8.730  13.068   0.325  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -7.749  13.003   1.405  1.00  2.32           C  
ATOM    224  C   TYR A  16      -8.207  12.048   2.502  1.00  1.87           C  
ATOM    225  O   TYR A  16      -9.334  12.142   2.990  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -7.514  14.395   1.994  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -8.759  15.022   2.582  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -9.125  14.782   3.900  1.00  4.58           C  
ATOM    229  CD2 TYR A  16      -9.567  15.855   1.817  1.00  4.63           C  
ATOM    230  CE1 TYR A  16     -10.262  15.355   4.441  1.00  5.66           C  
ATOM    231  CE2 TYR A  16     -10.706  16.431   2.352  1.00  5.66           C  
ATOM    232  CZ  TYR A  16     -11.049  16.175   3.664  1.00  6.16           C  
ATOM    233  OH  TYR A  16     -12.180  16.749   4.198  1.00  7.33           O  
ATOM    234  H   TYR A  16      -9.022  13.944  -0.002  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -6.822  12.637   0.990  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -6.776  14.326   2.778  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -7.147  15.050   1.218  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -8.507  14.138   4.507  1.00  4.35           H  
ATOM    239  HD2 TYR A  16      -9.297  16.051   0.791  1.00  4.48           H  
ATOM    240  HE1 TYR A  16     -10.529  15.155   5.469  1.00  6.25           H  
ATOM    241  HE2 TYR A  16     -11.321  17.075   1.741  1.00  6.20           H  
ATOM    242  HH  TYR A  16     -12.011  17.003   5.108  1.00  7.71           H  
ATOM    243  N   ASP A  17      -7.329  11.127   2.884  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -7.645  10.154   3.923  1.00  1.20           C  
ATOM    245  C   ASP A  17      -8.914   9.383   3.574  1.00  1.19           C  
ATOM    246  O   ASP A  17      -9.924   9.482   4.271  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -7.811  10.852   5.273  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -7.745   9.883   6.436  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -8.255   8.751   6.295  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -7.183  10.254   7.488  1.00  2.70           O  
ATOM    251  H   ASP A  17      -6.447  11.102   2.457  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -6.821   9.458   3.986  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -7.027  11.584   5.393  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -8.770  11.351   5.298  1.00  2.15           H  
ATOM    255  N   SER A  18      -8.854   8.618   2.489  1.00  1.48           N  
ATOM    256  CA  SER A  18      -9.997   7.831   2.043  1.00  2.08           C  
ATOM    257  C   SER A  18     -10.577   7.008   3.190  1.00  1.51           C  
ATOM    258  O   SER A  18     -11.779   6.744   3.231  1.00  1.78           O  
ATOM    259  CB  SER A  18      -9.586   6.907   0.895  1.00  2.99           C  
ATOM    260  OG  SER A  18      -9.458   7.652  -0.316  1.00  3.78           O  
ATOM    261  H   SER A  18      -8.021   8.583   1.975  1.00  1.62           H  
ATOM    262  HA  SER A  18     -10.753   8.515   1.689  1.00  2.62           H  
ATOM    263  HB2 SER A  18      -8.640   6.442   1.134  1.00  3.36           H  
ATOM    264  HB3 SER A  18     -10.338   6.144   0.766  1.00  3.03           H  
ATOM    265  N   GLY A  19      -9.716   6.606   4.118  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.162   5.816   5.250  1.00  0.58           C  
ATOM    267  C   GLY A  19      -9.919   4.334   5.053  1.00  0.47           C  
ATOM    268  O   GLY A  19      -9.352   3.670   5.920  1.00  0.76           O  
ATOM    269  H   GLY A  19      -8.770   6.846   4.033  1.00  1.00           H  
ATOM    270  HA2 GLY A  19      -9.635   6.142   6.133  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.220   5.980   5.394  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.346   3.816   3.908  1.00  0.54           N  
ATOM    273  CA  THR A  20     -10.171   2.402   3.595  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.835   2.162   2.901  1.00  0.47           C  
ATOM    275  O   THR A  20      -8.066   1.287   3.300  1.00  0.57           O  
ATOM    276  CB  THR A  20     -11.315   1.910   2.706  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.478   2.695   2.903  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -11.689   0.465   2.956  1.00  1.11           C  
ATOM    279  H   THR A  20     -10.789   4.399   3.257  1.00  0.82           H  
ATOM    280  HA  THR A  20     -10.187   1.853   4.524  1.00  0.66           H  
ATOM    281  HB  THR A  20     -11.017   2.000   1.672  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -13.109   2.514   2.203  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -11.166  -0.168   2.256  1.00  1.64           H  
ATOM    284 HG22 THR A  20     -12.753   0.341   2.827  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -11.413   0.190   3.964  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.565   2.943   1.859  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -7.322   2.814   1.107  1.00  0.61           C  
ATOM    288  C   CYS A  21      -6.115   3.106   1.990  1.00  0.48           C  
ATOM    289  O   CYS A  21      -5.199   2.293   2.095  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -7.329   3.761  -0.095  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -8.182   3.094  -1.560  1.00  1.24           S  
ATOM    292  H   CYS A  21      -9.219   3.621   1.589  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -7.252   1.799   0.751  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -7.824   4.679   0.183  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -6.309   3.979  -0.377  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.118   4.272   2.624  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -5.020   4.671   3.497  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.663   3.563   4.484  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.535   3.495   4.972  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.384   5.948   4.256  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -4.298   7.002   4.172  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -3.702   7.153   3.085  1.00  1.67           O  
ATOM    303  OD2 ASP A  22      -4.043   7.675   5.193  1.00  1.39           O  
ATOM    304  H   ASP A  22      -6.876   4.881   2.502  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.160   4.868   2.874  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -6.291   6.360   3.840  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -5.547   5.706   5.296  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.628   2.699   4.779  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.408   1.600   5.713  1.00  0.52           C  
ATOM    310  C   TYR A  23      -5.050   0.310   4.980  1.00  0.51           C  
ATOM    311  O   TYR A  23      -3.988  -0.271   5.208  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.652   1.381   6.573  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -6.339   0.939   7.984  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -5.477   1.674   8.789  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -6.906  -0.214   8.513  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -5.190   1.273  10.080  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -6.625  -0.621   9.802  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -5.756   0.127  10.579  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -5.485  -0.277  11.866  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.510   2.803   4.364  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.584   1.874   6.355  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -7.209   2.304   6.631  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -7.269   0.621   6.116  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -5.027   2.573   8.392  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -7.578  -0.796   7.899  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -4.518   1.858  10.689  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -7.077  -1.520  10.194  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -6.292  -0.277  12.386  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.945  -0.139   4.106  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.726  -1.364   3.348  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.540  -1.219   2.399  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.692  -2.108   2.309  1.00  0.72           O  
ATOM    333  CB  MET A  24      -6.985  -1.723   2.558  1.00  1.07           C  
ATOM    334  CG  MET A  24      -7.688  -2.968   3.069  1.00  1.89           C  
ATOM    335  SD  MET A  24      -7.290  -4.444   2.114  1.00  2.84           S  
ATOM    336  CE  MET A  24      -7.684  -5.727   3.299  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.775   0.363   3.970  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.516  -2.156   4.050  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.677  -0.896   2.617  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -6.716  -1.883   1.527  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -7.392  -3.142   4.092  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -8.756  -2.812   3.025  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -7.379  -5.412   4.286  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -7.162  -6.635   3.035  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -8.749  -5.910   3.293  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.485  -0.094   1.695  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.403   0.170   0.756  1.00  0.82           C  
ATOM    348  C   TYR A  25      -2.051   0.126   1.460  1.00  0.67           C  
ATOM    349  O   TYR A  25      -1.202  -0.707   1.147  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -3.602   1.537   0.098  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -2.927   1.674  -1.248  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -1.585   1.355  -1.411  1.00  1.87           C  
ATOM    353  CD2 TYR A  25      -3.634   2.124  -2.355  1.00  1.93           C  
ATOM    354  CE1 TYR A  25      -0.967   1.481  -2.640  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -3.023   2.252  -3.587  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -1.690   1.929  -3.725  1.00  2.49           C  
ATOM    357  OH  TYR A  25      -1.079   2.056  -4.951  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.191   0.577   1.814  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -3.427  -0.595  -0.005  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -4.658   1.707  -0.043  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.206   2.302   0.749  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -1.021   1.004  -0.561  1.00  1.97           H  
ATOM    363  HD2 TYR A  25      -4.678   2.376  -2.243  1.00  2.12           H  
ATOM    364  HE1 TYR A  25       0.077   1.227  -2.748  1.00  2.79           H  
ATOM    365  HE2 TYR A  25      -3.590   2.605  -4.437  1.00  2.75           H  
ATOM    366  HH  TYR A  25      -0.704   2.935  -5.033  1.00  3.34           H  
ATOM    367  N   SER A  26      -1.863   1.034   2.411  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.616   1.109   3.164  1.00  0.76           C  
ATOM    369  C   SER A  26      -0.265  -0.239   3.790  1.00  0.64           C  
ATOM    370  O   SER A  26       0.909  -0.570   3.953  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.722   2.177   4.252  1.00  0.92           C  
ATOM    372  OG  SER A  26       0.465   2.947   4.331  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.581   1.671   2.609  1.00  0.70           H  
ATOM    374  HA  SER A  26       0.169   1.386   2.476  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.546   2.837   4.029  1.00  0.99           H  
ATOM    376  HB3 SER A  26      -0.892   1.700   5.207  1.00  1.23           H  
ATOM    377  HG  SER A  26       0.727   3.041   5.250  1.00  1.59           H  
ATOM    378  N   HIS A  27      -1.289  -1.011   4.143  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -1.080  -2.318   4.757  1.00  0.53           C  
ATOM    380  C   HIS A  27      -0.771  -3.380   3.704  1.00  0.44           C  
ATOM    381  O   HIS A  27      -0.065  -4.350   3.979  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -2.313  -2.730   5.565  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -2.053  -3.855   6.518  1.00  1.28           C  
ATOM    384  ND1 HIS A  27      -1.585  -3.663   7.801  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -2.196  -5.194   6.370  1.00  1.90           C  
ATOM    386  CE1 HIS A  27      -1.451  -4.834   8.399  1.00  2.28           C  
ATOM    387  NE2 HIS A  27      -1.815  -5.778   7.552  1.00  2.22           N  
ATOM    388  H   HIS A  27      -2.203  -0.693   3.992  1.00  0.43           H  
ATOM    389  HA  HIS A  27      -0.236  -2.238   5.425  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -2.659  -1.883   6.137  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -3.093  -3.042   4.885  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -1.381  -2.797   8.211  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -2.545  -5.707   5.484  1.00  2.52           H  
ATOM    394  HE1 HIS A  27      -1.102  -4.991   9.409  1.00  2.90           H  
ATOM    395  HE2 HIS A  27      -1.710  -6.741   7.702  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.302  -3.191   2.501  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.079  -4.136   1.412  1.00  0.55           C  
ATOM    398  C   CYS A  28       0.337  -4.008   0.860  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.928  -4.988   0.406  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.098  -3.912   0.293  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.257  -5.314  -0.861  1.00  0.99           S  
ATOM    402  H   CYS A  28      -1.857  -2.398   2.341  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.208  -5.133   1.808  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.069  -3.736   0.730  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -1.805  -3.045  -0.282  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.878  -2.794   0.902  1.00  0.57           N  
ATOM    407  CA  PHE A  29       2.227  -2.542   0.406  1.00  0.80           C  
ATOM    408  C   PHE A  29       3.152  -2.113   1.540  1.00  1.35           C  
ATOM    409  O   PHE A  29       3.971  -1.208   1.378  1.00  2.07           O  
ATOM    410  CB  PHE A  29       2.201  -1.465  -0.680  1.00  1.15           C  
ATOM    411  CG  PHE A  29       1.837  -1.994  -2.039  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       2.808  -2.523  -2.875  1.00  1.95           C  
ATOM    413  CD2 PHE A  29       0.523  -1.964  -2.478  1.00  2.07           C  
ATOM    414  CE1 PHE A  29       2.474  -3.010  -4.125  1.00  2.52           C  
ATOM    415  CE2 PHE A  29       0.184  -2.450  -3.727  1.00  2.69           C  
ATOM    416  CZ  PHE A  29       1.160  -2.974  -4.551  1.00  2.80           C  
ATOM    417  H   PHE A  29       0.359  -2.052   1.277  1.00  0.66           H  
ATOM    418  HA  PHE A  29       2.600  -3.461  -0.019  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       1.477  -0.710  -0.414  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       3.179  -1.012  -0.750  1.00  1.52           H  
ATOM    421  HD1 PHE A  29       3.835  -2.552  -2.544  1.00  2.13           H  
ATOM    422  HD2 PHE A  29      -0.241  -1.554  -1.835  1.00  2.27           H  
ATOM    423  HE1 PHE A  29       3.240  -3.420  -4.769  1.00  2.96           H  
ATOM    424  HE2 PHE A  29      -0.844  -2.421  -4.057  1.00  3.26           H  
ATOM    425  HZ  PHE A  29       0.897  -3.355  -5.527  1.00  3.35           H  
ATOM    426  N   GLY A  30       3.020  -2.772   2.687  1.00  1.83           N  
ATOM    427  CA  GLY A  30       3.855  -2.445   3.827  1.00  2.60           C  
ATOM    428  C   GLY A  30       5.221  -3.106   3.772  1.00  3.07           C  
ATOM    429  O   GLY A  30       6.040  -2.921   4.671  1.00  3.23           O  
ATOM    430  H   GLY A  30       2.354  -3.484   2.759  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       3.989  -1.377   3.860  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       3.351  -2.761   4.729  1.00  2.92           H  
ATOM    433  N   ILE A  31       5.473  -3.877   2.716  1.00  3.82           N  
ATOM    434  CA  ILE A  31       6.751  -4.558   2.556  1.00  4.58           C  
ATOM    435  C   ILE A  31       7.065  -5.439   3.760  1.00  5.10           C  
ATOM    436  O   ILE A  31       7.763  -5.021   4.683  1.00  5.86           O  
ATOM    437  CB  ILE A  31       7.901  -3.552   2.359  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       7.495  -2.471   1.356  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       9.160  -4.270   1.896  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       8.589  -1.463   1.078  1.00  6.75           C  
ATOM    441  H   ILE A  31       4.787  -3.987   2.028  1.00  4.11           H  
ATOM    442  HA  ILE A  31       6.690  -5.179   1.674  1.00  4.59           H  
ATOM    443  HB  ILE A  31       8.111  -3.089   3.311  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       7.229  -2.938   0.419  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       6.640  -1.935   1.741  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       9.216  -4.239   0.818  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       9.131  -5.298   2.226  1.00  6.12           H  
ATOM    448 HG23 ILE A  31      10.027  -3.781   2.314  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       9.513  -1.983   0.873  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       8.718  -0.826   1.940  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       8.316  -0.862   0.223  1.00  7.07           H  
ATOM    452  N   LYS A  32       6.548  -6.664   3.744  1.00  5.03           N  
ATOM    453  CA  LYS A  32       6.778  -7.604   4.835  1.00  5.84           C  
ATOM    454  C   LYS A  32       7.765  -8.697   4.426  1.00  6.27           C  
ATOM    455  O   LYS A  32       7.860  -9.733   5.083  1.00  6.84           O  
ATOM    456  CB  LYS A  32       5.458  -8.236   5.279  1.00  6.18           C  
ATOM    457  CG  LYS A  32       4.673  -7.378   6.258  1.00  6.74           C  
ATOM    458  CD  LYS A  32       3.481  -8.130   6.828  1.00  7.41           C  
ATOM    459  CE  LYS A  32       2.584  -7.214   7.644  1.00  8.08           C  
ATOM    460  NZ  LYS A  32       2.415  -7.701   9.042  1.00  8.71           N  
ATOM    461  H   LYS A  32       6.000  -6.943   2.979  1.00  4.68           H  
ATOM    462  HA  LYS A  32       7.197  -7.052   5.662  1.00  6.28           H  
ATOM    463  HB2 LYS A  32       4.841  -8.405   4.408  1.00  6.05           H  
ATOM    464  HB3 LYS A  32       5.666  -9.184   5.752  1.00  6.55           H  
ATOM    465  HG2 LYS A  32       5.324  -7.087   7.070  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       4.318  -6.496   5.744  1.00  6.65           H  
ATOM    467  HD2 LYS A  32       2.907  -8.547   6.013  1.00  7.44           H  
ATOM    468  HD3 LYS A  32       3.841  -8.927   7.463  1.00  7.68           H  
ATOM    469  HE2 LYS A  32       3.023  -6.229   7.668  1.00  8.28           H  
ATOM    470  HE3 LYS A  32       1.615  -7.164   7.170  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32       1.483  -7.419   9.408  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32       3.153  -7.298   9.652  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32       2.487  -8.739   9.069  1.00  8.99           H  
ATOM    474  N   HIS A  33       8.495  -8.464   3.339  1.00  6.34           N  
ATOM    475  CA  HIS A  33       9.467  -9.429   2.850  1.00  7.06           C  
ATOM    476  C   HIS A  33      10.761  -8.734   2.443  1.00  7.27           C  
ATOM    477  O   HIS A  33      11.242  -8.906   1.322  1.00  7.87           O  
ATOM    478  CB  HIS A  33       8.888 -10.190   1.660  1.00  7.69           C  
ATOM    479  CG  HIS A  33       8.593  -9.318   0.479  1.00  8.14           C  
ATOM    480  ND1 HIS A  33       9.149  -9.524  -0.766  1.00  8.85           N  
ATOM    481  CD2 HIS A  33       7.793  -8.231   0.358  1.00  8.27           C  
ATOM    482  CE1 HIS A  33       8.706  -8.600  -1.602  1.00  9.33           C  
ATOM    483  NE2 HIS A  33       7.883  -7.805  -0.945  1.00  9.02           N  
ATOM    484  H   HIS A  33       8.380  -7.626   2.851  1.00  6.12           H  
ATOM    485  HA  HIS A  33       9.677 -10.126   3.647  1.00  7.30           H  
ATOM    486  HB2 HIS A  33       9.595 -10.938   1.349  1.00  7.74           H  
ATOM    487  HB3 HIS A  33       7.968 -10.670   1.959  1.00  8.05           H  
ATOM    488  HD1 HIS A  33       9.776 -10.239  -1.001  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       7.197  -7.783   1.139  1.00  8.02           H  
ATOM    490  HE1 HIS A  33       8.972  -8.514  -2.645  1.00 10.01           H  
ATOM    491  HE2 HIS A  33       7.381  -7.061  -1.338  1.00  9.40           H  
ATOM    492  N   HIS A  34      11.317  -7.944   3.355  1.00  7.06           N  
ATOM    493  CA  HIS A  34      12.552  -7.218   3.085  1.00  7.55           C  
ATOM    494  C   HIS A  34      13.400  -7.088   4.347  1.00  8.06           C  
ATOM    495  O   HIS A  34      14.078  -6.081   4.550  1.00  8.01           O  
ATOM    496  CB  HIS A  34      12.234  -5.831   2.526  1.00  7.41           C  
ATOM    497  CG  HIS A  34      13.340  -5.244   1.705  1.00  7.42           C  
ATOM    498  ND1 HIS A  34      13.741  -5.770   0.494  1.00  7.57           N  
ATOM    499  CD2 HIS A  34      14.128  -4.165   1.923  1.00  7.64           C  
ATOM    500  CE1 HIS A  34      14.729  -5.041   0.006  1.00  7.85           C  
ATOM    501  NE2 HIS A  34      14.983  -4.061   0.853  1.00  7.90           N  
ATOM    502  H   HIS A  34      10.884  -7.843   4.229  1.00  6.77           H  
ATOM    503  HA  HIS A  34      13.109  -7.775   2.346  1.00  7.99           H  
ATOM    504  HB2 HIS A  34      11.356  -5.895   1.900  1.00  7.42           H  
ATOM    505  HB3 HIS A  34      12.036  -5.157   3.346  1.00  7.65           H  
ATOM    506  HD1 HIS A  34      13.359  -6.561   0.060  1.00  7.67           H  
ATOM    507  HD2 HIS A  34      14.092  -3.508   2.781  1.00  7.81           H  
ATOM    508  HE1 HIS A  34      15.242  -5.217  -0.929  1.00  8.20           H  
ATOM    509  HE2 HIS A  34      15.588  -3.311   0.681  1.00  8.26           H  
ATOM    510  N   SER A  35      13.361  -8.114   5.192  1.00  8.79           N  
ATOM    511  CA  SER A  35      14.129  -8.110   6.433  1.00  9.54           C  
ATOM    512  C   SER A  35      13.801  -9.331   7.285  1.00 10.19           C  
ATOM    513  O   SER A  35      12.825 -10.036   7.030  1.00 10.62           O  
ATOM    514  CB  SER A  35      13.850  -6.831   7.225  1.00 10.04           C  
ATOM    515  OG  SER A  35      15.048  -6.114   7.476  1.00 10.36           O  
ATOM    516  H   SER A  35      12.804  -8.892   4.977  1.00  8.97           H  
ATOM    517  HA  SER A  35      15.176  -8.139   6.172  1.00  9.54           H  
ATOM    518  HB2 SER A  35      13.179  -6.200   6.662  1.00 10.07           H  
ATOM    519  HB3 SER A  35      13.394  -7.088   8.171  1.00 10.39           H  
ATOM    520  HG  SER A  35      15.627  -6.183   6.715  1.00 10.65           H  
ATOM    521  N   SER A  36      14.625  -9.574   8.301  1.00 10.46           N  
ATOM    522  CA  SER A  36      14.426 -10.709   9.196  1.00 11.28           C  
ATOM    523  C   SER A  36      13.993 -10.239  10.580  1.00 11.90           C  
ATOM    524  O   SER A  36      12.816 -10.321  10.935  1.00 12.39           O  
ATOM    525  CB  SER A  36      15.710 -11.532   9.302  1.00 11.63           C  
ATOM    526  OG  SER A  36      15.808 -12.466   8.241  1.00 11.75           O  
ATOM    527  H   SER A  36      15.385  -8.975   8.453  1.00 10.26           H  
ATOM    528  HA  SER A  36      13.645 -11.327   8.777  1.00 11.40           H  
ATOM    529  HB2 SER A  36      16.564 -10.871   9.263  1.00 11.52           H  
ATOM    530  HB3 SER A  36      15.714 -12.069  10.239  1.00 12.12           H  
ATOM    531  HG  SER A  36      14.954 -12.881   8.100  1.00 12.05           H  
ATOM    532  N   GLY A  37      14.951  -9.746  11.359  1.00 12.07           N  
ATOM    533  CA  GLY A  37      14.649  -9.270  12.695  1.00 12.84           C  
ATOM    534  C   GLY A  37      14.936 -10.309  13.762  1.00 13.27           C  
ATOM    535  O   GLY A  37      15.213 -11.467  13.451  1.00 13.38           O  
ATOM    536  H   GLY A  37      15.870  -9.706  11.022  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      15.244  -8.391  12.895  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      13.604  -9.002  12.742  1.00 13.07           H  
ATOM    539  N   SER A  38      14.870  -9.893  15.022  1.00 13.68           N  
ATOM    540  CA  SER A  38      15.125 -10.795  16.140  1.00 14.29           C  
ATOM    541  C   SER A  38      13.896 -10.913  17.035  1.00 14.83           C  
ATOM    542  O   SER A  38      12.896 -10.225  16.828  1.00 15.12           O  
ATOM    543  CB  SER A  38      16.320 -10.303  16.957  1.00 14.70           C  
ATOM    544  OG  SER A  38      17.543 -10.732  16.382  1.00 14.95           O  
ATOM    545  H   SER A  38      14.644  -8.957  15.205  1.00 13.69           H  
ATOM    546  HA  SER A  38      15.355 -11.769  15.734  1.00 14.25           H  
ATOM    547  HB2 SER A  38      16.312  -9.223  16.987  1.00 14.71           H  
ATOM    548  HB3 SER A  38      16.252 -10.692  17.962  1.00 14.97           H  
ATOM    549  HG  SER A  38      17.955  -9.999  15.919  1.00 15.04           H  
ATOM    550  N   SER A  39      13.976 -11.790  18.032  1.00 15.11           N  
ATOM    551  CA  SER A  39      12.869 -11.997  18.957  1.00 15.78           C  
ATOM    552  C   SER A  39      13.365 -12.557  20.287  1.00 16.45           C  
ATOM    553  O   SER A  39      12.960 -12.100  21.356  1.00 17.13           O  
ATOM    554  CB  SER A  39      11.836 -12.944  18.345  1.00 15.99           C  
ATOM    555  OG  SER A  39      12.393 -14.226  18.111  1.00 16.04           O  
ATOM    556  H   SER A  39      14.799 -12.310  18.146  1.00 14.96           H  
ATOM    557  HA  SER A  39      12.403 -11.038  19.136  1.00 15.80           H  
ATOM    558  HB2 SER A  39      11.000 -13.048  19.021  1.00 16.24           H  
ATOM    559  HB3 SER A  39      11.491 -12.538  17.406  1.00 16.03           H  
ATOM    560  HG  SER A  39      12.254 -14.781  18.881  1.00 16.17           H  
ATOM    561  N   SER A  40      14.245 -13.550  20.214  1.00 16.39           N  
ATOM    562  CA  SER A  40      14.796 -14.173  21.412  1.00 17.15           C  
ATOM    563  C   SER A  40      16.318 -14.056  21.437  1.00 17.58           C  
ATOM    564  O   SER A  40      17.023 -15.047  21.631  1.00 18.09           O  
ATOM    565  CB  SER A  40      14.384 -15.645  21.483  1.00 17.23           C  
ATOM    566  OG  SER A  40      14.301 -16.215  20.187  1.00 16.99           O  
ATOM    567  H   SER A  40      14.531 -13.874  19.334  1.00 15.92           H  
ATOM    568  HA  SER A  40      14.394 -13.655  22.269  1.00 17.51           H  
ATOM    569  HB2 SER A  40      15.116 -16.194  22.057  1.00 17.44           H  
ATOM    570  HB3 SER A  40      13.419 -15.724  21.960  1.00 17.43           H  
ATOM    571  HG  SER A  40      13.933 -17.099  20.249  1.00 17.19           H  
ATOM    572  N   TYR A  41      16.816 -12.841  21.239  1.00 17.50           N  
ATOM    573  CA  TYR A  41      18.254 -12.594  21.239  1.00 18.04           C  
ATOM    574  C   TYR A  41      18.708 -12.029  22.581  1.00 18.43           C  
ATOM    575  O   TYR A  41      19.771 -12.387  23.088  1.00 18.38           O  
ATOM    576  CB  TYR A  41      18.627 -11.629  20.113  1.00 17.93           C  
ATOM    577  CG  TYR A  41      19.759 -12.123  19.240  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      21.075 -12.069  19.680  1.00 18.43           C  
ATOM    579  CD2 TYR A  41      19.511 -12.642  17.977  1.00 17.81           C  
ATOM    580  CE1 TYR A  41      22.112 -12.518  18.886  1.00 18.66           C  
ATOM    581  CE2 TYR A  41      20.542 -13.095  17.175  1.00 18.05           C  
ATOM    582  CZ  TYR A  41      21.840 -13.032  17.635  1.00 18.48           C  
ATOM    583  OH  TYR A  41      22.870 -13.480  16.841  1.00 18.86           O  
ATOM    584  H   TYR A  41      16.203 -12.090  21.090  1.00 17.17           H  
ATOM    585  HA  TYR A  41      18.751 -13.538  21.073  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      17.766 -11.474  19.482  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      18.927 -10.684  20.543  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      21.284 -11.668  20.661  1.00 18.66           H  
ATOM    589  HD2 TYR A  41      18.492 -12.691  17.619  1.00 17.56           H  
ATOM    590  HE1 TYR A  41      23.129 -12.468  19.246  1.00 19.06           H  
ATOM    591  HE2 TYR A  41      20.329 -13.495  16.195  1.00 17.99           H  
ATOM    592  HH  TYR A  41      23.400 -14.113  17.331  1.00 19.07           H  
ATOM    593  N   HIS A  42      17.896 -11.146  23.152  1.00 18.95           N  
ATOM    594  CA  HIS A  42      18.215 -10.532  24.436  1.00 19.51           C  
ATOM    595  C   HIS A  42      17.750 -11.415  25.589  1.00 19.81           C  
ATOM    596  O   HIS A  42      16.727 -11.143  26.218  1.00 19.95           O  
ATOM    597  CB  HIS A  42      17.567  -9.151  24.541  1.00 19.72           C  
ATOM    598  CG  HIS A  42      16.080  -9.171  24.363  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      15.194  -9.062  25.415  1.00 20.27           N  
ATOM    600  CD2 HIS A  42      15.322  -9.287  23.247  1.00 19.85           C  
ATOM    601  CE1 HIS A  42      13.958  -9.110  24.954  1.00 20.46           C  
ATOM    602  NE2 HIS A  42      14.008  -9.246  23.642  1.00 20.21           N  
ATOM    603  H   HIS A  42      17.061 -10.902  22.700  1.00 19.05           H  
ATOM    604  HA  HIS A  42      19.287 -10.422  24.492  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      17.778  -8.735  25.514  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      17.984  -8.507  23.781  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      15.437  -8.965  26.360  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      15.685  -9.391  22.234  1.00 19.67           H  
ATOM    609  HE1 HIS A  42      13.058  -9.048  25.549  1.00 20.85           H  
ATOM    610  HE2 HIS A  42      13.234  -9.207  23.041  1.00 20.36           H  
ATOM    611  N   CYS A  43      18.508 -12.471  25.863  1.00 20.02           N  
ATOM    612  CA  CYS A  43      18.173 -13.393  26.942  1.00 20.46           C  
ATOM    613  C   CYS A  43      18.713 -12.886  28.276  1.00 20.82           C  
ATOM    614  O   CYS A  43      18.689 -13.600  29.279  1.00 21.10           O  
ATOM    615  CB  CYS A  43      18.734 -14.785  26.649  1.00 20.77           C  
ATOM    616  SG  CYS A  43      20.484 -14.796  26.214  1.00 20.91           S  
ATOM    617  H   CYS A  43      19.312 -12.635  25.326  1.00 19.96           H  
ATOM    618  HA  CYS A  43      17.097 -13.453  27.004  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      18.610 -15.407  27.522  1.00 20.79           H  
ATOM    620  HB3 CYS A  43      18.186 -15.219  25.824  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44      -8.055   7.914  -0.777  1.00  4.57           C  
HETATM  623  C2  NAG A  44      -7.584   6.757  -1.671  1.00  5.57           C  
HETATM  624  C3  NAG A  44      -7.825   7.075  -3.147  1.00  6.32           C  
HETATM  625  C4  NAG A  44      -6.905   8.193  -3.605  1.00  6.42           C  
HETATM  626  C5  NAG A  44      -6.889   9.288  -2.549  1.00  5.83           C  
HETATM  627  C6  NAG A  44      -6.071  10.558  -2.629  1.00  6.33           C  
HETATM  628  C7  NAG A  44      -5.551   5.538  -2.106  1.00  6.82           C  
HETATM  629  C8  NAG A  44      -4.069   5.344  -1.826  1.00  7.69           C  
HETATM  630  N2  NAG A  44      -6.172   6.515  -1.453  1.00  6.12           N  
HETATM  631  O3  NAG A  44      -9.175   7.476  -3.326  1.00  6.77           O  
HETATM  632  O4  NAG A  44      -5.593   7.686  -3.798  1.00  6.95           O  
HETATM  633  O5  NAG A  44      -7.953   9.248  -1.481  1.00  4.92           O  
HETATM  634  O6  NAG A  44      -4.760  10.359  -2.122  1.00  6.78           O  
HETATM  635  O7  NAG A  44      -6.124   4.803  -2.912  1.00  7.06           O  
HETATM  636  H1  NAG A  44      -7.395   7.961   0.099  1.00  4.65           H  
HETATM  637  H2  NAG A  44      -8.155   5.855  -1.408  1.00  5.69           H  
HETATM  638  H3  NAG A  44      -7.629   6.168  -3.740  1.00  6.81           H  
HETATM  639  H4  NAG A  44      -7.289   8.604  -4.551  1.00  6.79           H  
HETATM  640  H5  NAG A  44      -7.630   9.810  -3.169  1.00  6.05           H  
HETATM  641  H61 NAG A  44      -6.581  11.344  -2.054  1.00  6.43           H  
HETATM  642  H62 NAG A  44      -6.023  10.882  -3.677  1.00  6.64           H  
HETATM  643  H81 NAG A  44      -3.640   4.620  -2.531  1.00  8.10           H  
HETATM  644  H82 NAG A  44      -3.534   6.298  -1.931  1.00  7.85           H  
HETATM  645  H83 NAG A  44      -3.921   4.969  -0.804  1.00  8.05           H  
HETATM  646  HN2 NAG A  44      -5.668   7.070  -0.823  1.00  6.22           H  
HETATM  647  HO3 NAG A  44      -9.590   6.910  -3.982  1.00  7.28           H  
HETATM  648  HO4 NAG A  44      -5.089   8.304  -4.333  1.00  7.37           H  
HETATM  649  HO6 NAG A  44      -4.391   9.556  -2.496  1.00  7.17           H  
HETATM  650  C1  NAG A  45      21.100 -16.352  26.885  1.00 21.52           C  
HETATM  651  C2  NAG A  45      21.360 -16.400  28.387  1.00 21.83           C  
HETATM  652  C3  NAG A  45      21.801 -17.802  28.799  1.00 22.45           C  
HETATM  653  C4  NAG A  45      20.759 -18.839  28.395  1.00 22.86           C  
HETATM  654  C5  NAG A  45      20.488 -18.762  26.895  1.00 22.57           C  
HETATM  655  C6  NAG A  45      19.398 -19.713  26.442  1.00 23.05           C  
HETATM  656  C7  NAG A  45      23.603 -15.527  28.219  1.00 21.59           C  
HETATM  657  C8  NAG A  45      24.622 -14.481  28.640  1.00 21.51           C  
HETATM  658  N2  NAG A  45      22.385 -15.437  28.743  1.00 21.61           N  
HETATM  659  O3  NAG A  45      21.973 -17.843  30.208  1.00 22.79           O  
HETATM  660  O4  NAG A  45      21.225 -20.139  28.729  1.00 23.54           O  
HETATM  661  O5  NAG A  45      20.067 -17.374  26.511  1.00 21.93           O  
HETATM  662  O6  NAG A  45      18.767 -19.246  25.258  1.00 23.26           O  
HETATM  663  O7  NAG A  45      23.924 -16.409  27.423  1.00 21.74           O  
HETATM  664  H1  NAG A  45      22.025 -16.617  26.356  1.00 21.52           H  
HETATM  665  H2  NAG A  45      20.428 -16.154  28.915  1.00 21.89           H  
HETATM  666  H3  NAG A  45      22.758 -18.031  28.306  1.00 22.45           H  
HETATM  667  H4  NAG A  45      19.825 -18.628  28.934  1.00 22.97           H  
HETATM  668  H5  NAG A  45      21.415 -18.991  26.350  1.00 22.56           H  
HETATM  669  H61 NAG A  45      18.657 -19.812  27.247  1.00 23.20           H  
HETATM  670  H62 NAG A  45      19.842 -20.702  26.264  1.00 23.21           H  
HETATM  671  H81 NAG A  45      24.126 -13.520  28.830  1.00 21.46           H  
HETATM  672  H82 NAG A  45      25.135 -14.797  29.560  1.00 21.48           H  
HETATM  673  H83 NAG A  45      25.373 -14.340  27.851  1.00 21.64           H  
HETATM  674  HN2 NAG A  45      22.184 -14.713  29.373  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      22.810 -17.434  30.439  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      20.710 -20.793  28.252  1.00 23.55           H  
HETATM  677  HO6 NAG A  45      18.597 -19.990  24.675  1.00 23.41           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -7.728 -17.177   3.637  1.00  7.40           N  
ATOM      2  CA  LYS A   1      -6.673 -16.476   2.861  1.00  6.96           C  
ATOM      3  C   LYS A   1      -7.177 -15.136   2.329  1.00  6.11           C  
ATOM      4  O   LYS A   1      -7.575 -15.029   1.169  1.00  5.55           O  
ATOM      5  CB  LYS A   1      -6.242 -17.375   1.701  1.00  7.04           C  
ATOM      6  CG  LYS A   1      -5.597 -18.678   2.146  1.00  7.45           C  
ATOM      7  CD  LYS A   1      -6.526 -19.862   1.931  1.00  7.94           C  
ATOM      8  CE  LYS A   1      -6.099 -20.694   0.732  1.00  8.34           C  
ATOM      9  NZ  LYS A   1      -5.113 -21.745   1.109  1.00  8.83           N  
ATOM     10  H1  LYS A   1      -7.393 -18.142   3.828  1.00  7.69           H  
ATOM     11  H2  LYS A   1      -8.593 -17.186   3.058  1.00  7.71           H  
ATOM     12  H3  LYS A   1      -7.873 -16.650   4.522  1.00  7.34           H  
ATOM     13  HA  LYS A   1      -5.826 -16.302   3.509  1.00  7.40           H  
ATOM     14  HB2 LYS A   1      -7.110 -17.614   1.104  1.00  7.16           H  
ATOM     15  HB3 LYS A   1      -5.532 -16.838   1.088  1.00  7.02           H  
ATOM     16  HG2 LYS A   1      -4.693 -18.834   1.577  1.00  7.61           H  
ATOM     17  HG3 LYS A   1      -5.356 -18.607   3.197  1.00  7.54           H  
ATOM     18  HD2 LYS A   1      -6.510 -20.484   2.812  1.00  8.06           H  
ATOM     19  HD3 LYS A   1      -7.529 -19.495   1.764  1.00  8.19           H  
ATOM     20  HE2 LYS A   1      -6.972 -21.169   0.310  1.00  8.37           H  
ATOM     21  HE3 LYS A   1      -5.654 -20.041  -0.004  1.00  8.52           H  
ATOM     22  HZ1 LYS A   1      -5.584 -22.668   1.181  1.00  9.01           H  
ATOM     23  HZ2 LYS A   1      -4.679 -21.516   2.025  1.00  8.99           H  
ATOM     24  HZ3 LYS A   1      -4.363 -21.805   0.389  1.00  9.09           H  
ATOM     25  N   PRO A   2      -7.165 -14.091   3.175  1.00  6.13           N  
ATOM     26  CA  PRO A   2      -7.622 -12.754   2.785  1.00  5.47           C  
ATOM     27  C   PRO A   2      -7.026 -12.299   1.457  1.00  4.69           C  
ATOM     28  O   PRO A   2      -5.911 -12.682   1.102  1.00  4.93           O  
ATOM     29  CB  PRO A   2      -7.127 -11.868   3.928  1.00  5.96           C  
ATOM     30  CG  PRO A   2      -7.079 -12.774   5.109  1.00  6.83           C  
ATOM     31  CD  PRO A   2      -6.704 -14.130   4.577  1.00  6.96           C  
ATOM     32  HA  PRO A   2      -8.701 -12.705   2.730  1.00  5.44           H  
ATOM     33  HB2 PRO A   2      -6.147 -11.479   3.687  1.00  5.71           H  
ATOM     34  HB3 PRO A   2      -7.817 -11.053   4.083  1.00  6.09           H  
ATOM     35  HG2 PRO A   2      -6.333 -12.427   5.809  1.00  7.06           H  
ATOM     36  HG3 PRO A   2      -8.050 -12.813   5.581  1.00  7.25           H  
ATOM     37  HD2 PRO A   2      -5.634 -14.273   4.627  1.00  7.17           H  
ATOM     38  HD3 PRO A   2      -7.215 -14.906   5.128  1.00  7.52           H  
ATOM     39  N   ALA A   3      -7.777 -11.481   0.727  1.00  4.04           N  
ATOM     40  CA  ALA A   3      -7.322 -10.974  -0.563  1.00  3.43           C  
ATOM     41  C   ALA A   3      -8.326  -9.990  -1.154  1.00  3.08           C  
ATOM     42  O   ALA A   3      -8.677 -10.080  -2.331  1.00  3.14           O  
ATOM     43  CB  ALA A   3      -7.082 -12.127  -1.526  1.00  3.37           C  
ATOM     44  H   ALA A   3      -8.657 -11.211   1.063  1.00  4.18           H  
ATOM     45  HA  ALA A   3      -6.382 -10.464  -0.408  1.00  3.65           H  
ATOM     46  HB1 ALA A   3      -7.995 -12.689  -1.650  1.00  3.46           H  
ATOM     47  HB2 ALA A   3      -6.313 -12.773  -1.130  1.00  3.64           H  
ATOM     48  HB3 ALA A   3      -6.767 -11.736  -2.483  1.00  3.53           H  
ATOM     49  N   TRP A   4      -8.785  -9.052  -0.333  1.00  3.05           N  
ATOM     50  CA  TRP A   4      -9.747  -8.054  -0.777  1.00  2.95           C  
ATOM     51  C   TRP A   4      -9.093  -6.682  -0.901  1.00  2.18           C  
ATOM     52  O   TRP A   4      -9.737  -5.654  -0.692  1.00  2.12           O  
ATOM     53  CB  TRP A   4     -10.924  -7.991   0.195  1.00  3.69           C  
ATOM     54  CG  TRP A   4     -10.514  -8.026   1.631  1.00  4.16           C  
ATOM     55  CD1 TRP A   4     -10.222  -9.133   2.371  1.00  4.88           C  
ATOM     56  CD2 TRP A   4     -10.351  -6.904   2.503  1.00  4.39           C  
ATOM     57  NE1 TRP A   4      -9.888  -8.769   3.653  1.00  5.49           N  
ATOM     58  CE2 TRP A   4      -9.960  -7.404   3.759  1.00  5.30           C  
ATOM     59  CE3 TRP A   4     -10.500  -5.526   2.341  1.00  4.21           C  
ATOM     60  CZ2 TRP A   4      -9.714  -6.571   4.847  1.00  6.06           C  
ATOM     61  CZ3 TRP A   4     -10.256  -4.699   3.422  1.00  5.05           C  
ATOM     62  CH2 TRP A   4      -9.867  -5.224   4.661  1.00  5.96           C  
ATOM     63  H   TRP A   4      -8.471  -9.030   0.594  1.00  3.31           H  
ATOM     64  HA  TRP A   4     -10.111  -8.353  -1.747  1.00  3.17           H  
ATOM     65  HB2 TRP A   4     -11.466  -7.078   0.030  1.00  3.98           H  
ATOM     66  HB3 TRP A   4     -11.579  -8.831   0.013  1.00  4.06           H  
ATOM     67  HD1 TRP A   4     -10.256 -10.140   1.990  1.00  5.12           H  
ATOM     68  HE1 TRP A   4      -9.638  -9.385   4.373  1.00  6.11           H  
ATOM     69  HE3 TRP A   4     -10.798  -5.105   1.391  1.00  3.64           H  
ATOM     70  HZ2 TRP A   4      -9.413  -6.960   5.808  1.00  6.84           H  
ATOM     71  HZ3 TRP A   4     -10.366  -3.629   3.316  1.00  5.17           H  
ATOM     72  HH2 TRP A   4      -9.689  -4.540   5.479  1.00  6.71           H  
ATOM     73  N   CYS A   5      -7.809  -6.674  -1.247  1.00  1.69           N  
ATOM     74  CA  CYS A   5      -7.067  -5.429  -1.405  1.00  1.14           C  
ATOM     75  C   CYS A   5      -7.641  -4.601  -2.550  1.00  0.86           C  
ATOM     76  O   CYS A   5      -8.082  -3.467  -2.353  1.00  0.68           O  
ATOM     77  CB  CYS A   5      -5.587  -5.719  -1.659  1.00  1.09           C  
ATOM     78  SG  CYS A   5      -4.488  -4.294  -1.371  1.00  1.14           S  
ATOM     79  H   CYS A   5      -7.351  -7.526  -1.403  1.00  1.85           H  
ATOM     80  HA  CYS A   5      -7.164  -4.868  -0.488  1.00  1.41           H  
ATOM     81  HB2 CYS A   5      -5.267  -6.517  -1.004  1.00  1.76           H  
ATOM     82  HB3 CYS A   5      -5.460  -6.031  -2.685  1.00  1.57           H  
ATOM     83  N   TRP A   6      -7.641  -5.176  -3.751  1.00  0.95           N  
ATOM     84  CA  TRP A   6      -8.170  -4.488  -4.921  1.00  0.86           C  
ATOM     85  C   TRP A   6      -9.574  -3.963  -4.639  1.00  0.57           C  
ATOM     86  O   TRP A   6      -9.957  -2.892  -5.109  1.00  0.56           O  
ATOM     87  CB  TRP A   6      -8.162  -5.415  -6.139  1.00  1.11           C  
ATOM     88  CG  TRP A   6      -9.282  -6.401  -6.148  1.00  1.53           C  
ATOM     89  CD1 TRP A   6      -9.351  -7.559  -5.445  1.00  2.18           C  
ATOM     90  CD2 TRP A   6     -10.492  -6.300  -6.893  1.00  2.18           C  
ATOM     91  NE1 TRP A   6     -10.536  -8.203  -5.715  1.00  3.07           N  
ATOM     92  CE2 TRP A   6     -11.257  -7.444  -6.605  1.00  3.13           C  
ATOM     93  CE3 TRP A   6     -11.000  -5.351  -7.778  1.00  2.38           C  
ATOM     94  CZ2 TRP A   6     -12.508  -7.664  -7.175  1.00  4.11           C  
ATOM     95  CZ3 TRP A   6     -12.242  -5.566  -8.345  1.00  3.40           C  
ATOM     96  CH2 TRP A   6     -12.985  -6.717  -8.041  1.00  4.20           C  
ATOM     97  H   TRP A   6      -7.283  -6.082  -3.848  1.00  1.17           H  
ATOM     98  HA  TRP A   6      -7.530  -3.653  -5.125  1.00  0.96           H  
ATOM     99  HB2 TRP A   6      -8.238  -4.819  -7.036  1.00  1.54           H  
ATOM    100  HB3 TRP A   6      -7.233  -5.965  -6.157  1.00  1.67           H  
ATOM    101  HD1 TRP A   6      -8.576  -7.907  -4.780  1.00  2.26           H  
ATOM    102  HE1 TRP A   6     -10.820  -9.061  -5.335  1.00  3.71           H  
ATOM    103  HE3 TRP A   6     -10.437  -4.458  -8.018  1.00  2.00           H  
ATOM    104  HZ2 TRP A   6     -13.092  -8.544  -6.951  1.00  4.89           H  
ATOM    105  HZ3 TRP A   6     -12.653  -4.843  -9.033  1.00  3.71           H  
ATOM    106  HH2 TRP A   6     -13.951  -6.845  -8.508  1.00  5.02           H  
ATOM    107  N   TYR A   7     -10.331  -4.723  -3.850  1.00  0.53           N  
ATOM    108  CA  TYR A   7     -11.684  -4.329  -3.484  1.00  0.52           C  
ATOM    109  C   TYR A   7     -11.662  -2.961  -2.818  1.00  0.46           C  
ATOM    110  O   TYR A   7     -12.481  -2.092  -3.120  1.00  0.63           O  
ATOM    111  CB  TYR A   7     -12.300  -5.362  -2.537  1.00  0.77           C  
ATOM    112  CG  TYR A   7     -13.235  -6.335  -3.221  1.00  1.25           C  
ATOM    113  CD1 TYR A   7     -14.475  -5.920  -3.693  1.00  1.59           C  
ATOM    114  CD2 TYR A   7     -12.880  -7.667  -3.389  1.00  2.15           C  
ATOM    115  CE1 TYR A   7     -15.333  -6.808  -4.316  1.00  2.18           C  
ATOM    116  CE2 TYR A   7     -13.733  -8.559  -4.011  1.00  2.81           C  
ATOM    117  CZ  TYR A   7     -14.958  -8.125  -4.472  1.00  2.65           C  
ATOM    118  OH  TYR A   7     -15.810  -9.010  -5.091  1.00  3.39           O  
ATOM    119  H   TYR A   7      -9.963  -5.559  -3.496  1.00  0.70           H  
ATOM    120  HA  TYR A   7     -12.276  -4.273  -4.385  1.00  0.60           H  
ATOM    121  HB2 TYR A   7     -11.509  -5.934  -2.077  1.00  0.98           H  
ATOM    122  HB3 TYR A   7     -12.859  -4.847  -1.769  1.00  1.05           H  
ATOM    123  HD1 TYR A   7     -14.766  -4.889  -3.570  1.00  1.91           H  
ATOM    124  HD2 TYR A   7     -11.920  -8.005  -3.027  1.00  2.57           H  
ATOM    125  HE1 TYR A   7     -16.291  -6.466  -4.677  1.00  2.62           H  
ATOM    126  HE2 TYR A   7     -13.439  -9.591  -4.132  1.00  3.63           H  
ATOM    127  HH  TYR A   7     -16.531  -9.228  -4.497  1.00  3.51           H  
ATOM    128  N   THR A   8     -10.702  -2.775  -1.915  1.00  0.49           N  
ATOM    129  CA  THR A   8     -10.547  -1.510  -1.209  1.00  0.58           C  
ATOM    130  C   THR A   8     -10.357  -0.372  -2.205  1.00  0.50           C  
ATOM    131  O   THR A   8     -10.880   0.726  -2.019  1.00  0.71           O  
ATOM    132  CB  THR A   8      -9.353  -1.589  -0.249  1.00  0.75           C  
ATOM    133  OG1 THR A   8      -9.649  -2.435   0.848  1.00  1.44           O  
ATOM    134  CG2 THR A   8      -8.927  -0.248   0.313  1.00  0.82           C  
ATOM    135  H   THR A   8     -10.076  -3.505  -1.729  1.00  0.61           H  
ATOM    136  HA  THR A   8     -11.449  -1.333  -0.640  1.00  0.74           H  
ATOM    137  HB  THR A   8      -8.509  -2.007  -0.779  1.00  0.93           H  
ATOM    138  HG1 THR A   8     -10.254  -1.988   1.444  1.00  1.88           H  
ATOM    139 HG21 THR A   8      -9.656   0.503   0.047  1.00  1.25           H  
ATOM    140 HG22 THR A   8      -7.965   0.025  -0.097  1.00  1.33           H  
ATOM    141 HG23 THR A   8      -8.855  -0.314   1.389  1.00  1.43           H  
ATOM    142  N   LEU A   9      -9.603  -0.646  -3.264  1.00  0.36           N  
ATOM    143  CA  LEU A   9      -9.339   0.353  -4.294  1.00  0.51           C  
ATOM    144  C   LEU A   9     -10.599   0.649  -5.102  1.00  0.64           C  
ATOM    145  O   LEU A   9     -10.948   1.810  -5.322  1.00  0.85           O  
ATOM    146  CB  LEU A   9      -8.224  -0.126  -5.222  1.00  0.70           C  
ATOM    147  CG  LEU A   9      -6.820  -0.081  -4.618  1.00  1.20           C  
ATOM    148  CD1 LEU A   9      -6.775  -0.873  -3.321  1.00  1.80           C  
ATOM    149  CD2 LEU A   9      -5.797  -0.615  -5.609  1.00  2.06           C  
ATOM    150  H   LEU A   9      -9.211  -1.543  -3.355  1.00  0.36           H  
ATOM    151  HA  LEU A   9      -9.021   1.259  -3.802  1.00  0.57           H  
ATOM    152  HB2 LEU A   9      -8.437  -1.146  -5.510  1.00  0.77           H  
ATOM    153  HB3 LEU A   9      -8.231   0.489  -6.108  1.00  1.06           H  
ATOM    154  HG  LEU A   9      -6.566   0.944  -4.393  1.00  1.74           H  
ATOM    155 HD11 LEU A   9      -5.764  -0.886  -2.943  1.00  2.33           H  
ATOM    156 HD12 LEU A   9      -7.104  -1.885  -3.505  1.00  2.12           H  
ATOM    157 HD13 LEU A   9      -7.424  -0.409  -2.592  1.00  2.36           H  
ATOM    158 HD21 LEU A   9      -5.005   0.107  -5.733  1.00  2.61           H  
ATOM    159 HD22 LEU A   9      -6.275  -0.792  -6.561  1.00  2.39           H  
ATOM    160 HD23 LEU A   9      -5.384  -1.541  -5.236  1.00  2.60           H  
ATOM    161  N   ALA A  10     -11.278  -0.404  -5.543  1.00  0.62           N  
ATOM    162  CA  ALA A  10     -12.498  -0.255  -6.327  1.00  0.86           C  
ATOM    163  C   ALA A  10     -13.530   0.584  -5.582  1.00  1.01           C  
ATOM    164  O   ALA A  10     -14.391   1.216  -6.192  1.00  1.28           O  
ATOM    165  CB  ALA A  10     -13.074  -1.619  -6.674  1.00  0.88           C  
ATOM    166  H   ALA A  10     -10.950  -1.305  -5.336  1.00  0.53           H  
ATOM    167  HA  ALA A  10     -12.242   0.247  -7.249  1.00  1.04           H  
ATOM    168  HB1 ALA A  10     -12.979  -2.276  -5.822  1.00  1.15           H  
ATOM    169  HB2 ALA A  10     -12.535  -2.035  -7.512  1.00  1.43           H  
ATOM    170  HB3 ALA A  10     -14.118  -1.513  -6.932  1.00  1.29           H  
ATOM    171  N   MET A  11     -13.435   0.584  -4.256  1.00  0.97           N  
ATOM    172  CA  MET A  11     -14.360   1.344  -3.422  1.00  1.25           C  
ATOM    173  C   MET A  11     -13.791   2.721  -3.093  1.00  1.40           C  
ATOM    174  O   MET A  11     -14.536   3.655  -2.795  1.00  1.84           O  
ATOM    175  CB  MET A  11     -14.659   0.580  -2.132  1.00  1.39           C  
ATOM    176  CG  MET A  11     -15.465  -0.690  -2.350  1.00  2.07           C  
ATOM    177  SD  MET A  11     -16.828  -0.864  -1.182  1.00  2.63           S  
ATOM    178  CE  MET A  11     -18.135  -1.430  -2.269  1.00  3.15           C  
ATOM    179  H   MET A  11     -12.727   0.060  -3.827  1.00  0.84           H  
ATOM    180  HA  MET A  11     -15.278   1.471  -3.977  1.00  1.39           H  
ATOM    181  HB2 MET A  11     -13.725   0.311  -1.663  1.00  1.56           H  
ATOM    182  HB3 MET A  11     -15.215   1.225  -1.466  1.00  1.81           H  
ATOM    183  HG2 MET A  11     -15.877  -0.677  -3.348  1.00  2.57           H  
ATOM    184  HG3 MET A  11     -14.813  -1.543  -2.239  1.00  2.43           H  
ATOM    185  HE1 MET A  11     -18.786  -2.103  -1.730  1.00  3.46           H  
ATOM    186  HE2 MET A  11     -17.703  -1.946  -3.114  1.00  3.62           H  
ATOM    187  HE3 MET A  11     -18.705  -0.581  -2.619  1.00  3.37           H  
ATOM    188  N   CYS A  12     -12.468   2.839  -3.145  1.00  1.19           N  
ATOM    189  CA  CYS A  12     -11.800   4.101  -2.849  1.00  1.37           C  
ATOM    190  C   CYS A  12     -12.257   5.198  -3.804  1.00  1.77           C  
ATOM    191  O   CYS A  12     -13.077   4.964  -4.691  1.00  2.20           O  
ATOM    192  CB  CYS A  12     -10.284   3.931  -2.940  1.00  1.23           C  
ATOM    193  SG  CYS A  12      -9.433   3.974  -1.330  1.00  1.13           S  
ATOM    194  H   CYS A  12     -11.928   2.058  -3.385  1.00  1.06           H  
ATOM    195  HA  CYS A  12     -12.062   4.386  -1.841  1.00  1.55           H  
ATOM    196  HB2 CYS A  12     -10.063   2.980  -3.401  1.00  1.32           H  
ATOM    197  HB3 CYS A  12      -9.877   4.724  -3.550  1.00  1.63           H  
ATOM    198  N   GLY A  13     -11.718   6.399  -3.614  1.00  2.22           N  
ATOM    199  CA  GLY A  13     -12.079   7.518  -4.464  1.00  2.68           C  
ATOM    200  C   GLY A  13     -12.649   8.681  -3.676  1.00  2.90           C  
ATOM    201  O   GLY A  13     -13.768   9.126  -3.933  1.00  3.39           O  
ATOM    202  H   GLY A  13     -11.070   6.525  -2.891  1.00  2.56           H  
ATOM    203  HA2 GLY A  13     -11.200   7.852  -4.994  1.00  3.04           H  
ATOM    204  HA3 GLY A  13     -12.816   7.189  -5.181  1.00  2.81           H  
ATOM    205  N   ALA A  14     -11.878   9.174  -2.711  1.00  2.98           N  
ATOM    206  CA  ALA A  14     -12.314  10.290  -1.881  1.00  3.53           C  
ATOM    207  C   ALA A  14     -11.154  11.233  -1.571  1.00  3.27           C  
ATOM    208  O   ALA A  14     -11.062  11.777  -0.472  1.00  3.62           O  
ATOM    209  CB  ALA A  14     -12.939   9.776  -0.594  1.00  4.39           C  
ATOM    210  H   ALA A  14     -10.996   8.776  -2.553  1.00  2.96           H  
ATOM    211  HA  ALA A  14     -13.070  10.836  -2.428  1.00  3.88           H  
ATOM    212  HB1 ALA A  14     -13.920   9.376  -0.806  1.00  4.76           H  
ATOM    213  HB2 ALA A  14     -13.026  10.586   0.114  1.00  4.68           H  
ATOM    214  HB3 ALA A  14     -12.317   8.998  -0.177  1.00  4.76           H  
ATOM    215  N   GLY A  15     -10.273  11.420  -2.549  1.00  3.16           N  
ATOM    216  CA  GLY A  15      -9.132  12.298  -2.364  1.00  3.15           C  
ATOM    217  C   GLY A  15      -8.388  12.024  -1.070  1.00  2.57           C  
ATOM    218  O   GLY A  15      -8.141  10.869  -0.722  1.00  2.77           O  
ATOM    219  H   GLY A  15     -10.399  10.960  -3.406  1.00  3.43           H  
ATOM    220  HA2 GLY A  15      -8.451  12.166  -3.191  1.00  3.52           H  
ATOM    221  HA3 GLY A  15      -9.478  13.322  -2.356  1.00  3.66           H  
ATOM    222  N   TYR A  16      -8.031  13.088  -0.360  1.00  2.43           N  
ATOM    223  CA  TYR A  16      -7.310  12.958   0.901  1.00  2.32           C  
ATOM    224  C   TYR A  16      -8.072  12.064   1.875  1.00  1.87           C  
ATOM    225  O   TYR A  16      -9.301  12.004   1.845  1.00  2.48           O  
ATOM    226  CB  TYR A  16      -7.081  14.334   1.528  1.00  3.19           C  
ATOM    227  CG  TYR A  16      -5.987  14.350   2.570  1.00  4.03           C  
ATOM    228  CD1 TYR A  16      -4.693  13.957   2.251  1.00  4.63           C  
ATOM    229  CD2 TYR A  16      -6.247  14.756   3.873  1.00  4.58           C  
ATOM    230  CE1 TYR A  16      -3.690  13.969   3.201  1.00  5.66           C  
ATOM    231  CE2 TYR A  16      -5.249  14.771   4.828  1.00  5.66           C  
ATOM    232  CZ  TYR A  16      -3.972  14.376   4.487  1.00  6.16           C  
ATOM    233  OH  TYR A  16      -2.976  14.389   5.437  1.00  7.33           O  
ATOM    234  H   TYR A  16      -8.256  13.982  -0.690  1.00  2.81           H  
ATOM    235  HA  TYR A  16      -6.353  12.505   0.690  1.00  2.47           H  
ATOM    236  HB2 TYR A  16      -6.811  15.035   0.752  1.00  3.57           H  
ATOM    237  HB3 TYR A  16      -7.996  14.663   2.000  1.00  3.40           H  
ATOM    238  HD1 TYR A  16      -4.475  13.638   1.243  1.00  4.48           H  
ATOM    239  HD2 TYR A  16      -7.249  15.063   4.137  1.00  4.35           H  
ATOM    240  HE1 TYR A  16      -2.690  13.659   2.934  1.00  6.20           H  
ATOM    241  HE2 TYR A  16      -5.471  15.090   5.836  1.00  6.25           H  
ATOM    242  HH  TYR A  16      -2.126  14.503   5.007  1.00  7.71           H  
ATOM    243  N   ASP A  17      -7.334  11.372   2.736  1.00  1.46           N  
ATOM    244  CA  ASP A  17      -7.940  10.482   3.719  1.00  1.20           C  
ATOM    245  C   ASP A  17      -8.918   9.521   3.053  1.00  1.19           C  
ATOM    246  O   ASP A  17     -10.129   9.610   3.258  1.00  1.55           O  
ATOM    247  CB  ASP A  17      -8.659  11.294   4.799  1.00  1.67           C  
ATOM    248  CG  ASP A  17      -8.734  10.558   6.123  1.00  2.26           C  
ATOM    249  OD1 ASP A  17      -9.615   9.685   6.268  1.00  2.92           O  
ATOM    250  OD2 ASP A  17      -7.910  10.854   7.013  1.00  2.70           O  
ATOM    251  H   ASP A  17      -6.358  11.463   2.711  1.00  1.89           H  
ATOM    252  HA  ASP A  17      -7.148   9.910   4.180  1.00  1.25           H  
ATOM    253  HB2 ASP A  17      -8.129  12.222   4.955  1.00  1.86           H  
ATOM    254  HB3 ASP A  17      -9.665  11.509   4.469  1.00  2.15           H  
ATOM    255  N   SER A  18      -8.385   8.601   2.257  1.00  1.48           N  
ATOM    256  CA  SER A  18      -9.209   7.621   1.561  1.00  2.08           C  
ATOM    257  C   SER A  18     -10.160   6.926   2.530  1.00  1.51           C  
ATOM    258  O   SER A  18     -11.352   6.787   2.253  1.00  1.78           O  
ATOM    259  CB  SER A  18      -8.326   6.587   0.863  1.00  2.99           C  
ATOM    260  OG  SER A  18      -7.123   7.200   0.397  1.00  3.78           O  
ATOM    261  H   SER A  18      -7.413   8.580   2.136  1.00  1.62           H  
ATOM    262  HA  SER A  18      -9.791   8.146   0.818  1.00  2.62           H  
ATOM    263  HB2 SER A  18      -8.081   5.799   1.560  1.00  3.36           H  
ATOM    264  HB3 SER A  18      -8.861   6.170   0.023  1.00  3.03           H  
ATOM    265  N   GLY A  19      -9.626   6.493   3.666  1.00  0.91           N  
ATOM    266  CA  GLY A  19     -10.441   5.817   4.659  1.00  0.58           C  
ATOM    267  C   GLY A  19     -10.213   4.320   4.679  1.00  0.47           C  
ATOM    268  O   GLY A  19     -10.067   3.721   5.744  1.00  0.76           O  
ATOM    269  H   GLY A  19      -8.670   6.632   3.832  1.00  1.00           H  
ATOM    270  HA2 GLY A  19     -10.206   6.218   5.633  1.00  0.74           H  
ATOM    271  HA3 GLY A  19     -11.482   6.010   4.444  1.00  0.85           H  
ATOM    272  N   THR A  20     -10.183   3.713   3.498  1.00  0.54           N  
ATOM    273  CA  THR A  20      -9.971   2.275   3.383  1.00  0.59           C  
ATOM    274  C   THR A  20      -8.561   1.968   2.897  1.00  0.47           C  
ATOM    275  O   THR A  20      -7.778   1.333   3.601  1.00  0.57           O  
ATOM    276  CB  THR A  20     -10.997   1.660   2.429  1.00  0.90           C  
ATOM    277  OG1 THR A  20     -12.200   2.407   2.436  1.00  1.07           O  
ATOM    278  CG2 THR A  20     -11.345   0.227   2.769  1.00  1.11           C  
ATOM    279  H   THR A  20     -10.305   4.245   2.684  1.00  0.82           H  
ATOM    280  HA  THR A  20     -10.101   1.843   4.365  1.00  0.66           H  
ATOM    281  HB  THR A  20     -10.593   1.675   1.426  1.00  0.97           H  
ATOM    282  HG1 THR A  20     -12.520   2.508   1.537  1.00  1.40           H  
ATOM    283 HG21 THR A  20     -11.438  -0.347   1.858  1.00  1.64           H  
ATOM    284 HG22 THR A  20     -12.280   0.201   3.307  1.00  1.64           H  
ATOM    285 HG23 THR A  20     -10.564  -0.198   3.383  1.00  1.30           H  
ATOM    286  N   CYS A  21      -8.241   2.420   1.688  1.00  0.52           N  
ATOM    287  CA  CYS A  21      -6.923   2.189   1.112  1.00  0.61           C  
ATOM    288  C   CYS A  21      -5.832   2.786   1.991  1.00  0.48           C  
ATOM    289  O   CYS A  21      -4.777   2.189   2.182  1.00  0.66           O  
ATOM    290  CB  CYS A  21      -6.844   2.784  -0.294  1.00  0.85           C  
ATOM    291  SG  CYS A  21      -8.242   2.333  -1.371  1.00  1.24           S  
ATOM    292  H   CYS A  21      -8.909   2.919   1.172  1.00  0.65           H  
ATOM    293  HA  CYS A  21      -6.771   1.122   1.051  1.00  0.73           H  
ATOM    294  HB2 CYS A  21      -6.822   3.861  -0.221  1.00  0.96           H  
ATOM    295  HB3 CYS A  21      -5.937   2.444  -0.772  1.00  1.22           H  
ATOM    296  N   ASP A  22      -6.088   3.965   2.536  1.00  0.34           N  
ATOM    297  CA  ASP A  22      -5.114   4.616   3.396  1.00  0.44           C  
ATOM    298  C   ASP A  22      -4.808   3.758   4.624  1.00  0.43           C  
ATOM    299  O   ASP A  22      -3.806   3.970   5.306  1.00  0.67           O  
ATOM    300  CB  ASP A  22      -5.619   5.994   3.831  1.00  0.61           C  
ATOM    301  CG  ASP A  22      -4.516   7.033   3.856  1.00  1.06           C  
ATOM    302  OD1 ASP A  22      -3.373   6.677   4.211  1.00  1.39           O  
ATOM    303  OD2 ASP A  22      -4.795   8.203   3.518  1.00  1.67           O  
ATOM    304  H   ASP A  22      -6.947   4.402   2.359  1.00  0.37           H  
ATOM    305  HA  ASP A  22      -4.206   4.737   2.826  1.00  0.59           H  
ATOM    306  HB2 ASP A  22      -6.383   6.323   3.142  1.00  0.64           H  
ATOM    307  HB3 ASP A  22      -6.043   5.920   4.822  1.00  0.73           H  
ATOM    308  N   TYR A  23      -5.679   2.789   4.904  1.00  0.36           N  
ATOM    309  CA  TYR A  23      -5.500   1.906   6.051  1.00  0.52           C  
ATOM    310  C   TYR A  23      -5.160   0.486   5.605  1.00  0.51           C  
ATOM    311  O   TYR A  23      -4.426  -0.230   6.286  1.00  0.64           O  
ATOM    312  CB  TYR A  23      -6.773   1.891   6.896  1.00  0.74           C  
ATOM    313  CG  TYR A  23      -6.515   1.930   8.387  1.00  1.01           C  
ATOM    314  CD1 TYR A  23      -6.039   3.083   9.001  1.00  1.38           C  
ATOM    315  CD2 TYR A  23      -6.750   0.814   9.179  1.00  1.36           C  
ATOM    316  CE1 TYR A  23      -5.805   3.121  10.362  1.00  1.68           C  
ATOM    317  CE2 TYR A  23      -6.517   0.844  10.542  1.00  1.64           C  
ATOM    318  CZ  TYR A  23      -6.045   1.999  11.128  1.00  1.66           C  
ATOM    319  OH  TYR A  23      -5.813   2.033  12.483  1.00  2.01           O  
ATOM    320  H   TYR A  23      -6.463   2.667   4.331  1.00  0.40           H  
ATOM    321  HA  TYR A  23      -4.686   2.291   6.644  1.00  0.62           H  
ATOM    322  HB2 TYR A  23      -7.372   2.750   6.640  1.00  0.79           H  
ATOM    323  HB3 TYR A  23      -7.332   0.993   6.679  1.00  0.81           H  
ATOM    324  HD1 TYR A  23      -5.852   3.960   8.399  1.00  1.67           H  
ATOM    325  HD2 TYR A  23      -7.119  -0.089   8.717  1.00  1.65           H  
ATOM    326  HE1 TYR A  23      -5.435   4.026  10.821  1.00  2.11           H  
ATOM    327  HE2 TYR A  23      -6.705  -0.035  11.140  1.00  2.05           H  
ATOM    328  HH  TYR A  23      -6.222   2.815  12.860  1.00  2.30           H  
ATOM    329  N   MET A  24      -5.704   0.084   4.462  1.00  0.59           N  
ATOM    330  CA  MET A  24      -5.473  -1.239   3.923  1.00  0.77           C  
ATOM    331  C   MET A  24      -4.298  -1.204   2.941  1.00  0.65           C  
ATOM    332  O   MET A  24      -3.372  -2.010   3.036  1.00  0.72           O  
ATOM    333  CB  MET A  24      -6.785  -1.735   3.272  1.00  1.07           C  
ATOM    334  CG  MET A  24      -6.635  -2.535   1.986  1.00  1.89           C  
ATOM    335  SD  MET A  24      -7.573  -4.074   2.002  1.00  2.84           S  
ATOM    336  CE  MET A  24      -6.456  -5.140   2.909  1.00  3.89           C  
ATOM    337  H   MET A  24      -6.281   0.693   3.965  1.00  0.65           H  
ATOM    338  HA  MET A  24      -5.220  -1.893   4.743  1.00  0.89           H  
ATOM    339  HB2 MET A  24      -7.303  -2.356   3.984  1.00  1.44           H  
ATOM    340  HB3 MET A  24      -7.402  -0.874   3.057  1.00  1.04           H  
ATOM    341  HG2 MET A  24      -6.985  -1.936   1.161  1.00  2.12           H  
ATOM    342  HG3 MET A  24      -5.600  -2.773   1.840  1.00  2.39           H  
ATOM    343  HE1 MET A  24      -5.481  -5.118   2.445  1.00  4.22           H  
ATOM    344  HE2 MET A  24      -6.836  -6.150   2.901  1.00  4.28           H  
ATOM    345  HE3 MET A  24      -6.377  -4.793   3.929  1.00  4.28           H  
ATOM    346  N   TYR A  25      -4.346  -0.267   2.001  1.00  0.67           N  
ATOM    347  CA  TYR A  25      -3.293  -0.128   1.005  1.00  0.82           C  
ATOM    348  C   TYR A  25      -1.936   0.056   1.672  1.00  0.67           C  
ATOM    349  O   TYR A  25      -0.949  -0.569   1.281  1.00  0.70           O  
ATOM    350  CB  TYR A  25      -3.586   1.061   0.090  1.00  1.04           C  
ATOM    351  CG  TYR A  25      -3.262   0.800  -1.363  1.00  1.51           C  
ATOM    352  CD1 TYR A  25      -3.594  -0.409  -1.963  1.00  1.93           C  
ATOM    353  CD2 TYR A  25      -2.630   1.764  -2.138  1.00  1.87           C  
ATOM    354  CE1 TYR A  25      -3.303  -0.649  -3.291  1.00  2.36           C  
ATOM    355  CE2 TYR A  25      -2.335   1.531  -3.467  1.00  2.36           C  
ATOM    356  CZ  TYR A  25      -2.659   0.318  -4.035  1.00  2.49           C  
ATOM    357  OH  TYR A  25      -2.385   0.088  -5.364  1.00  3.00           O  
ATOM    358  H   TYR A  25      -5.110   0.348   1.978  1.00  0.71           H  
ATOM    359  HA  TYR A  25      -3.273  -1.031   0.414  1.00  1.01           H  
ATOM    360  HB2 TYR A  25      -4.633   1.311   0.161  1.00  1.13           H  
ATOM    361  HB3 TYR A  25      -3.001   1.907   0.415  1.00  0.94           H  
ATOM    362  HD1 TYR A  25      -4.087  -1.168  -1.373  1.00  2.12           H  
ATOM    363  HD2 TYR A  25      -2.365   2.709  -1.686  1.00  1.97           H  
ATOM    364  HE1 TYR A  25      -3.570  -1.595  -3.739  1.00  2.75           H  
ATOM    365  HE2 TYR A  25      -1.842   2.293  -4.052  1.00  2.79           H  
ATOM    366  HH  TYR A  25      -3.201  -0.034  -5.854  1.00  3.34           H  
ATOM    367  N   SER A  26      -1.893   0.917   2.681  1.00  0.66           N  
ATOM    368  CA  SER A  26      -0.654   1.186   3.405  1.00  0.76           C  
ATOM    369  C   SER A  26       0.016  -0.115   3.837  1.00  0.64           C  
ATOM    370  O   SER A  26       1.217  -0.300   3.637  1.00  0.98           O  
ATOM    371  CB  SER A  26      -0.931   2.062   4.628  1.00  0.92           C  
ATOM    372  OG  SER A  26      -0.191   3.269   4.567  1.00  1.33           O  
ATOM    373  H   SER A  26      -2.713   1.386   2.946  1.00  0.70           H  
ATOM    374  HA  SER A  26       0.009   1.713   2.736  1.00  0.96           H  
ATOM    375  HB2 SER A  26      -1.984   2.301   4.665  1.00  0.99           H  
ATOM    376  HB3 SER A  26      -0.651   1.526   5.522  1.00  1.23           H  
ATOM    377  HG  SER A  26       0.446   3.290   5.285  1.00  1.59           H  
ATOM    378  N   HIS A  27      -0.766  -1.014   4.426  1.00  0.38           N  
ATOM    379  CA  HIS A  27      -0.245  -2.297   4.880  1.00  0.53           C  
ATOM    380  C   HIS A  27      -0.209  -3.303   3.734  1.00  0.44           C  
ATOM    381  O   HIS A  27       0.631  -4.202   3.710  1.00  0.56           O  
ATOM    382  CB  HIS A  27      -1.095  -2.844   6.029  1.00  0.80           C  
ATOM    383  CG  HIS A  27      -0.286  -3.449   7.134  1.00  1.28           C  
ATOM    384  ND1 HIS A  27       0.590  -2.722   7.914  1.00  1.97           N  
ATOM    385  CD2 HIS A  27      -0.224  -4.722   7.592  1.00  1.90           C  
ATOM    386  CE1 HIS A  27       1.156  -3.521   8.801  1.00  2.28           C  
ATOM    387  NE2 HIS A  27       0.679  -4.739   8.626  1.00  2.22           N  
ATOM    388  H   HIS A  27      -1.716  -0.811   4.554  1.00  0.43           H  
ATOM    389  HA  HIS A  27       0.763  -2.138   5.235  1.00  0.71           H  
ATOM    390  HB2 HIS A  27      -1.681  -2.039   6.449  1.00  0.81           H  
ATOM    391  HB3 HIS A  27      -1.758  -3.605   5.646  1.00  1.04           H  
ATOM    392  HD1 HIS A  27       0.770  -1.762   7.828  1.00  2.53           H  
ATOM    393  HD2 HIS A  27      -0.780  -5.569   7.213  1.00  2.52           H  
ATOM    394  HE1 HIS A  27       1.883  -3.227   9.543  1.00  2.90           H  
ATOM    395  HE2 HIS A  27       0.956  -5.533   9.129  1.00  2.74           H  
ATOM    396  N   CYS A  28      -1.124  -3.141   2.784  1.00  0.44           N  
ATOM    397  CA  CYS A  28      -1.196  -4.032   1.632  1.00  0.55           C  
ATOM    398  C   CYS A  28       0.048  -3.885   0.761  1.00  0.55           C  
ATOM    399  O   CYS A  28       0.551  -4.863   0.208  1.00  0.81           O  
ATOM    400  CB  CYS A  28      -2.450  -3.735   0.808  1.00  0.70           C  
ATOM    401  SG  CYS A  28      -2.936  -5.081  -0.321  1.00  0.99           S  
ATOM    402  H   CYS A  28      -1.765  -2.404   2.859  1.00  0.51           H  
ATOM    403  HA  CYS A  28      -1.247  -5.047   1.998  1.00  0.73           H  
ATOM    404  HB2 CYS A  28      -3.277  -3.554   1.477  1.00  1.02           H  
ATOM    405  HB3 CYS A  28      -2.278  -2.851   0.211  1.00  0.85           H  
ATOM    406  N   PHE A  29       0.539  -2.656   0.648  1.00  0.57           N  
ATOM    407  CA  PHE A  29       1.725  -2.375  -0.152  1.00  0.80           C  
ATOM    408  C   PHE A  29       2.946  -2.158   0.737  1.00  1.35           C  
ATOM    409  O   PHE A  29       4.084  -2.314   0.294  1.00  2.07           O  
ATOM    410  CB  PHE A  29       1.495  -1.146  -1.032  1.00  1.15           C  
ATOM    411  CG  PHE A  29       1.073  -1.485  -2.434  1.00  1.54           C  
ATOM    412  CD1 PHE A  29       0.282  -2.594  -2.685  1.00  2.07           C  
ATOM    413  CD2 PHE A  29       1.471  -0.694  -3.501  1.00  1.95           C  
ATOM    414  CE1 PHE A  29      -0.106  -2.909  -3.973  1.00  2.69           C  
ATOM    415  CE2 PHE A  29       1.086  -1.005  -4.792  1.00  2.52           C  
ATOM    416  CZ  PHE A  29       0.296  -2.114  -5.028  1.00  2.80           C  
ATOM    417  H   PHE A  29       0.093  -1.918   1.115  1.00  0.66           H  
ATOM    418  HA  PHE A  29       1.905  -3.230  -0.784  1.00  1.16           H  
ATOM    419  HB2 PHE A  29       0.722  -0.535  -0.591  1.00  1.44           H  
ATOM    420  HB3 PHE A  29       2.411  -0.575  -1.088  1.00  1.52           H  
ATOM    421  HD1 PHE A  29      -0.034  -3.217  -1.861  1.00  2.27           H  
ATOM    422  HD2 PHE A  29       2.088   0.173  -3.317  1.00  2.13           H  
ATOM    423  HE1 PHE A  29      -0.722  -3.778  -4.155  1.00  3.26           H  
ATOM    424  HE2 PHE A  29       1.402  -0.381  -5.615  1.00  2.96           H  
ATOM    425  HZ  PHE A  29      -0.005  -2.358  -6.036  1.00  3.35           H  
ATOM    426  N   GLY A  30       2.702  -1.797   1.991  1.00  1.83           N  
ATOM    427  CA  GLY A  30       3.790  -1.564   2.922  1.00  2.60           C  
ATOM    428  C   GLY A  30       4.682  -0.415   2.496  1.00  3.07           C  
ATOM    429  O   GLY A  30       5.170  -0.384   1.366  1.00  3.23           O  
ATOM    430  H   GLY A  30       1.775  -1.688   2.288  1.00  2.07           H  
ATOM    431  HA2 GLY A  30       3.377  -1.344   3.895  1.00  2.94           H  
ATOM    432  HA3 GLY A  30       4.388  -2.462   2.991  1.00  2.92           H  
ATOM    433  N   ILE A  31       4.895   0.533   3.403  1.00  3.82           N  
ATOM    434  CA  ILE A  31       5.733   1.690   3.116  1.00  4.58           C  
ATOM    435  C   ILE A  31       7.204   1.294   3.031  1.00  5.10           C  
ATOM    436  O   ILE A  31       8.004   1.653   3.895  1.00  5.86           O  
ATOM    437  CB  ILE A  31       5.569   2.783   4.188  1.00  5.44           C  
ATOM    438  CG1 ILE A  31       4.095   2.947   4.560  1.00  5.76           C  
ATOM    439  CG2 ILE A  31       6.148   4.101   3.693  1.00  5.90           C  
ATOM    440  CD1 ILE A  31       3.783   2.556   5.988  1.00  6.75           C  
ATOM    441  H   ILE A  31       4.478   0.452   4.286  1.00  4.11           H  
ATOM    442  HA  ILE A  31       5.424   2.099   2.165  1.00  4.59           H  
ATOM    443  HB  ILE A  31       6.123   2.482   5.065  1.00  5.91           H  
ATOM    444 HG12 ILE A  31       3.810   3.981   4.432  1.00  5.67           H  
ATOM    445 HG13 ILE A  31       3.495   2.329   3.907  1.00  5.71           H  
ATOM    446 HG21 ILE A  31       5.360   4.702   3.264  1.00  5.98           H  
ATOM    447 HG22 ILE A  31       6.900   3.904   2.945  1.00  6.12           H  
ATOM    448 HG23 ILE A  31       6.594   4.631   4.522  1.00  6.28           H  
ATOM    449 HD11 ILE A  31       2.831   2.045   6.022  1.00  7.08           H  
ATOM    450 HD12 ILE A  31       3.738   3.442   6.604  1.00  7.12           H  
ATOM    451 HD13 ILE A  31       4.556   1.899   6.359  1.00  7.07           H  
ATOM    452  N   LYS A  32       7.551   0.553   1.985  1.00  5.03           N  
ATOM    453  CA  LYS A  32       8.925   0.108   1.787  1.00  5.84           C  
ATOM    454  C   LYS A  32       9.067  -0.637   0.464  1.00  6.27           C  
ATOM    455  O   LYS A  32       8.746  -1.822   0.370  1.00  6.84           O  
ATOM    456  CB  LYS A  32       9.364  -0.791   2.944  1.00  6.18           C  
ATOM    457  CG  LYS A  32       8.274  -1.731   3.431  1.00  6.74           C  
ATOM    458  CD  LYS A  32       8.844  -2.850   4.289  1.00  7.41           C  
ATOM    459  CE  LYS A  32       9.147  -2.370   5.700  1.00  8.08           C  
ATOM    460  NZ  LYS A  32      10.223  -3.175   6.342  1.00  8.71           N  
ATOM    461  H   LYS A  32       6.868   0.299   1.331  1.00  4.68           H  
ATOM    462  HA  LYS A  32       9.557   0.983   1.764  1.00  6.28           H  
ATOM    463  HB2 LYS A  32      10.207  -1.387   2.623  1.00  6.05           H  
ATOM    464  HB3 LYS A  32       9.670  -0.169   3.772  1.00  6.55           H  
ATOM    465  HG2 LYS A  32       7.562  -1.170   4.017  1.00  7.11           H  
ATOM    466  HG3 LYS A  32       7.777  -2.165   2.575  1.00  6.65           H  
ATOM    467  HD2 LYS A  32       8.127  -3.653   4.340  1.00  7.44           H  
ATOM    468  HD3 LYS A  32       9.758  -3.207   3.836  1.00  7.68           H  
ATOM    469  HE2 LYS A  32       9.460  -1.338   5.656  1.00  8.28           H  
ATOM    470  HE3 LYS A  32       8.247  -2.448   6.294  1.00  8.19           H  
ATOM    471  HZ1 LYS A  32      10.315  -4.094   5.863  1.00  8.84           H  
ATOM    472  HZ2 LYS A  32       9.999  -3.338   7.343  1.00  8.99           H  
ATOM    473  HZ3 LYS A  32      11.131  -2.672   6.278  1.00  8.99           H  
ATOM    474  N   HIS A  33       9.545   0.067  -0.555  1.00  6.34           N  
ATOM    475  CA  HIS A  33       9.728  -0.523  -1.875  1.00  7.06           C  
ATOM    476  C   HIS A  33      11.084  -1.215  -1.984  1.00  7.27           C  
ATOM    477  O   HIS A  33      11.904  -0.863  -2.832  1.00  7.87           O  
ATOM    478  CB  HIS A  33       9.599   0.551  -2.957  1.00  7.69           C  
ATOM    479  CG  HIS A  33       8.183   0.828  -3.357  1.00  8.14           C  
ATOM    480  ND1 HIS A  33       7.820   1.200  -4.635  1.00  8.85           N  
ATOM    481  CD2 HIS A  33       7.035   0.785  -2.640  1.00  8.27           C  
ATOM    482  CE1 HIS A  33       6.511   1.373  -4.687  1.00  9.33           C  
ATOM    483  NE2 HIS A  33       6.011   1.127  -3.490  1.00  9.02           N  
ATOM    484  H   HIS A  33       9.780   1.009  -0.416  1.00  6.12           H  
ATOM    485  HA  HIS A  33       8.951  -1.258  -2.019  1.00  7.30           H  
ATOM    486  HB2 HIS A  33      10.026   1.473  -2.590  1.00  7.74           H  
ATOM    487  HB3 HIS A  33      10.139   0.234  -3.837  1.00  8.05           H  
ATOM    488  HD1 HIS A  33       8.432   1.320  -5.391  1.00  9.12           H  
ATOM    489  HD2 HIS A  33       6.941   0.529  -1.594  1.00  8.02           H  
ATOM    490  HE1 HIS A  33       5.946   1.666  -5.559  1.00 10.01           H  
ATOM    491  HE2 HIS A  33       5.075   1.255  -3.231  1.00  9.40           H  
ATOM    492  N   HIS A  34      11.310  -2.201  -1.124  1.00  7.06           N  
ATOM    493  CA  HIS A  34      12.564  -2.946  -1.125  1.00  7.55           C  
ATOM    494  C   HIS A  34      12.594  -3.957  -2.267  1.00  8.06           C  
ATOM    495  O   HIS A  34      12.472  -5.162  -2.044  1.00  8.01           O  
ATOM    496  CB  HIS A  34      12.756  -3.665   0.212  1.00  7.41           C  
ATOM    497  CG  HIS A  34      13.066  -2.744   1.350  1.00  7.42           C  
ATOM    498  ND1 HIS A  34      13.986  -1.721   1.262  1.00  7.57           N  
ATOM    499  CD2 HIS A  34      12.573  -2.695   2.610  1.00  7.64           C  
ATOM    500  CE1 HIS A  34      14.045  -1.082   2.417  1.00  7.85           C  
ATOM    501  NE2 HIS A  34      13.197  -1.653   3.251  1.00  7.90           N  
ATOM    502  H   HIS A  34      10.615  -2.437  -0.474  1.00  6.77           H  
ATOM    503  HA  HIS A  34      13.370  -2.240  -1.263  1.00  7.99           H  
ATOM    504  HB2 HIS A  34      11.851  -4.202   0.457  1.00  7.42           H  
ATOM    505  HB3 HIS A  34      13.571  -4.370   0.121  1.00  7.65           H  
ATOM    506  HD1 HIS A  34      14.518  -1.496   0.470  1.00  7.67           H  
ATOM    507  HD2 HIS A  34      11.826  -3.353   3.032  1.00  7.81           H  
ATOM    508  HE1 HIS A  34      14.678  -0.236   2.640  1.00  8.20           H  
ATOM    509  HE2 HIS A  34      12.977  -1.323   4.147  1.00  8.26           H  
ATOM    510  N   SER A  35      12.756  -3.460  -3.488  1.00  8.79           N  
ATOM    511  CA  SER A  35      12.799  -4.322  -4.663  1.00  9.54           C  
ATOM    512  C   SER A  35      14.064  -5.175  -4.670  1.00 10.19           C  
ATOM    513  O   SER A  35      15.078  -4.795  -5.255  1.00 10.62           O  
ATOM    514  CB  SER A  35      12.728  -3.483  -5.941  1.00 10.04           C  
ATOM    515  OG  SER A  35      11.384  -3.258  -6.329  1.00 10.36           O  
ATOM    516  H   SER A  35      12.847  -2.491  -3.602  1.00  8.97           H  
ATOM    517  HA  SER A  35      11.940  -4.975  -4.626  1.00  9.54           H  
ATOM    518  HB2 SER A  35      13.204  -2.530  -5.770  1.00 10.07           H  
ATOM    519  HB3 SER A  35      13.238  -4.003  -6.738  1.00 10.39           H  
ATOM    520  HG  SER A  35      11.361  -2.623  -7.049  1.00 10.65           H  
ATOM    521  N   SER A  36      13.994  -6.330  -4.017  1.00 10.46           N  
ATOM    522  CA  SER A  36      15.132  -7.239  -3.949  1.00 11.28           C  
ATOM    523  C   SER A  36      14.677  -8.653  -3.603  1.00 11.90           C  
ATOM    524  O   SER A  36      14.301  -8.934  -2.465  1.00 12.39           O  
ATOM    525  CB  SER A  36      16.142  -6.748  -2.911  1.00 11.63           C  
ATOM    526  OG  SER A  36      16.963  -5.722  -3.444  1.00 11.75           O  
ATOM    527  H   SER A  36      13.157  -6.578  -3.572  1.00 10.26           H  
ATOM    528  HA  SER A  36      15.603  -7.253  -4.920  1.00 11.40           H  
ATOM    529  HB2 SER A  36      15.615  -6.360  -2.053  1.00 11.52           H  
ATOM    530  HB3 SER A  36      16.770  -7.572  -2.606  1.00 12.12           H  
ATOM    531  HG  SER A  36      17.399  -5.257  -2.727  1.00 12.05           H  
ATOM    532  N   GLY A  37      14.714  -9.538  -4.593  1.00 12.07           N  
ATOM    533  CA  GLY A  37      14.302 -10.912  -4.374  1.00 12.84           C  
ATOM    534  C   GLY A  37      15.453 -11.890  -4.502  1.00 13.27           C  
ATOM    535  O   GLY A  37      15.685 -12.708  -3.611  1.00 13.38           O  
ATOM    536  H   GLY A  37      15.023  -9.257  -5.479  1.00 11.80           H  
ATOM    537  HA2 GLY A  37      13.881 -10.996  -3.382  1.00 13.07           H  
ATOM    538  HA3 GLY A  37      13.544 -11.169  -5.099  1.00 13.07           H  
ATOM    539  N   SER A  38      16.178 -11.805  -5.613  1.00 13.68           N  
ATOM    540  CA  SER A  38      17.311 -12.690  -5.855  1.00 14.29           C  
ATOM    541  C   SER A  38      18.228 -12.118  -6.931  1.00 14.83           C  
ATOM    542  O   SER A  38      19.289 -11.570  -6.631  1.00 15.12           O  
ATOM    543  CB  SER A  38      16.821 -14.079  -6.271  1.00 14.70           C  
ATOM    544  OG  SER A  38      16.142 -14.028  -7.514  1.00 14.95           O  
ATOM    545  H   SER A  38      15.944 -11.132  -6.285  1.00 13.69           H  
ATOM    546  HA  SER A  38      17.869 -12.776  -4.934  1.00 14.25           H  
ATOM    547  HB2 SER A  38      17.667 -14.743  -6.364  1.00 14.71           H  
ATOM    548  HB3 SER A  38      16.146 -14.459  -5.519  1.00 14.97           H  
ATOM    549  HG  SER A  38      15.274 -13.637  -7.389  1.00 15.04           H  
ATOM    550  N   SER A  39      17.810 -12.248  -8.187  1.00 15.11           N  
ATOM    551  CA  SER A  39      18.594 -11.744  -9.309  1.00 15.78           C  
ATOM    552  C   SER A  39      17.800 -11.828 -10.609  1.00 16.45           C  
ATOM    553  O   SER A  39      18.218 -12.486 -11.561  1.00 17.13           O  
ATOM    554  CB  SER A  39      19.897 -12.534  -9.442  1.00 15.99           C  
ATOM    555  OG  SER A  39      19.726 -13.875  -9.017  1.00 16.04           O  
ATOM    556  H   SER A  39      16.956 -12.694  -8.362  1.00 14.96           H  
ATOM    557  HA  SER A  39      18.830 -10.710  -9.110  1.00 15.80           H  
ATOM    558  HB2 SER A  39      20.212 -12.535 -10.474  1.00 16.24           H  
ATOM    559  HB3 SER A  39      20.659 -12.071  -8.832  1.00 16.03           H  
ATOM    560  HG  SER A  39      20.303 -14.449  -9.528  1.00 16.17           H  
ATOM    561  N   SER A  40      16.655 -11.155 -10.641  1.00 16.39           N  
ATOM    562  CA  SER A  40      15.802 -11.151 -11.824  1.00 17.15           C  
ATOM    563  C   SER A  40      14.744 -10.058 -11.726  1.00 17.58           C  
ATOM    564  O   SER A  40      13.638 -10.291 -11.238  1.00 18.09           O  
ATOM    565  CB  SER A  40      15.129 -12.513 -11.997  1.00 17.23           C  
ATOM    566  OG  SER A  40      14.290 -12.527 -13.140  1.00 16.99           O  
ATOM    567  H   SER A  40      16.376 -10.647  -9.850  1.00 15.92           H  
ATOM    568  HA  SER A  40      16.427 -10.956 -12.682  1.00 17.51           H  
ATOM    569  HB2 SER A  40      15.886 -13.275 -12.113  1.00 17.44           H  
ATOM    570  HB3 SER A  40      14.531 -12.731 -11.125  1.00 17.43           H  
ATOM    571  HG  SER A  40      14.747 -12.115 -13.877  1.00 17.19           H  
ATOM    572  N   TYR A  41      15.091  -8.864 -12.194  1.00 17.50           N  
ATOM    573  CA  TYR A  41      14.171  -7.733 -12.157  1.00 18.04           C  
ATOM    574  C   TYR A  41      14.209  -6.957 -13.470  1.00 18.43           C  
ATOM    575  O   TYR A  41      15.043  -7.222 -14.335  1.00 18.38           O  
ATOM    576  CB  TYR A  41      14.519  -6.804 -10.993  1.00 17.93           C  
ATOM    577  CG  TYR A  41      13.442  -6.727  -9.935  1.00 18.01           C  
ATOM    578  CD1 TYR A  41      12.960  -7.878  -9.322  1.00 17.81           C  
ATOM    579  CD2 TYR A  41      12.905  -5.505  -9.550  1.00 18.43           C  
ATOM    580  CE1 TYR A  41      11.975  -7.811  -8.354  1.00 18.05           C  
ATOM    581  CE2 TYR A  41      11.920  -5.431  -8.584  1.00 18.66           C  
ATOM    582  CZ  TYR A  41      11.459  -6.587  -7.989  1.00 18.48           C  
ATOM    583  OH  TYR A  41      10.478  -6.516  -7.027  1.00 18.86           O  
ATOM    584  H   TYR A  41      15.987  -8.739 -12.570  1.00 17.17           H  
ATOM    585  HA  TYR A  41      13.174  -8.120 -12.011  1.00 18.39           H  
ATOM    586  HB2 TYR A  41      15.423  -7.157 -10.520  1.00 17.48           H  
ATOM    587  HB3 TYR A  41      14.683  -5.807 -11.374  1.00 18.38           H  
ATOM    588  HD1 TYR A  41      13.368  -8.836  -9.608  1.00 17.56           H  
ATOM    589  HD2 TYR A  41      13.268  -4.602 -10.018  1.00 18.66           H  
ATOM    590  HE1 TYR A  41      11.615  -8.717  -7.889  1.00 17.99           H  
ATOM    591  HE2 TYR A  41      11.515  -4.471  -8.299  1.00 19.06           H  
ATOM    592  HH  TYR A  41       9.649  -6.837  -7.389  1.00 19.07           H  
ATOM    593  N   HIS A  42      13.299  -5.998 -13.610  1.00 18.95           N  
ATOM    594  CA  HIS A  42      13.229  -5.183 -14.817  1.00 19.51           C  
ATOM    595  C   HIS A  42      13.074  -3.706 -14.466  1.00 19.81           C  
ATOM    596  O   HIS A  42      12.344  -3.351 -13.541  1.00 19.95           O  
ATOM    597  CB  HIS A  42      12.060  -5.634 -15.695  1.00 19.72           C  
ATOM    598  CG  HIS A  42      10.728  -5.518 -15.024  1.00 19.88           C  
ATOM    599  ND1 HIS A  42      10.097  -6.580 -14.413  1.00 20.27           N  
ATOM    600  CD2 HIS A  42       9.905  -4.453 -14.868  1.00 19.85           C  
ATOM    601  CE1 HIS A  42       8.943  -6.176 -13.911  1.00 20.46           C  
ATOM    602  NE2 HIS A  42       8.804  -4.890 -14.173  1.00 20.21           N  
ATOM    603  H   HIS A  42      12.661  -5.834 -12.885  1.00 19.05           H  
ATOM    604  HA  HIS A  42      14.150  -5.316 -15.362  1.00 19.71           H  
ATOM    605  HB2 HIS A  42      12.036  -5.029 -16.589  1.00 19.75           H  
ATOM    606  HB3 HIS A  42      12.205  -6.669 -15.971  1.00 19.87           H  
ATOM    607  HD1 HIS A  42      10.442  -7.496 -14.356  1.00 20.47           H  
ATOM    608  HD2 HIS A  42      10.083  -3.448 -15.223  1.00 19.67           H  
ATOM    609  HE1 HIS A  42       8.236  -6.793 -13.375  1.00 20.85           H  
ATOM    610  HE2 HIS A  42       8.085  -4.318 -13.830  1.00 20.36           H  
ATOM    611  N   CYS A  43      13.763  -2.850 -15.213  1.00 20.02           N  
ATOM    612  CA  CYS A  43      13.701  -1.412 -14.982  1.00 20.46           C  
ATOM    613  C   CYS A  43      12.580  -0.778 -15.798  1.00 20.82           C  
ATOM    614  O   CYS A  43      11.850   0.082 -15.306  1.00 21.10           O  
ATOM    615  CB  CYS A  43      15.038  -0.758 -15.336  1.00 20.77           C  
ATOM    616  SG  CYS A  43      15.675   0.348 -14.063  1.00 20.91           S  
ATOM    617  H   CYS A  43      14.327  -3.194 -15.938  1.00 19.96           H  
ATOM    618  HA  CYS A  43      13.500  -1.254 -13.933  1.00 20.44           H  
ATOM    619  HB2 CYS A  43      15.775  -1.530 -15.499  1.00 20.79           H  
ATOM    620  HB3 CYS A  43      14.919  -0.184 -16.243  1.00 21.03           H  
TER     621      CYS A  43                                                      
HETATM  622  C1  NAG A  44      -6.950   7.247  -1.091  1.00  4.57           C  
HETATM  623  C2  NAG A  44      -5.598   7.863  -1.437  1.00  5.57           C  
HETATM  624  C3  NAG A  44      -5.560   8.261  -2.911  1.00  6.32           C  
HETATM  625  C4  NAG A  44      -6.185   7.182  -3.786  1.00  6.42           C  
HETATM  626  C5  NAG A  44      -6.662   5.875  -3.151  1.00  5.83           C  
HETATM  627  C6  NAG A  44      -6.512   4.510  -3.783  1.00  6.33           C  
HETATM  628  C7  NAG A  44      -4.314   9.070   0.209  1.00  6.82           C  
HETATM  629  C8  NAG A  44      -4.128  10.328   1.041  1.00  7.69           C  
HETATM  630  N2  NAG A  44      -5.361   9.029  -0.609  1.00  6.12           N  
HETATM  631  O3  NAG A  44      -4.211   8.454  -3.308  1.00  6.77           O  
HETATM  632  O4  NAG A  44      -6.519   7.436  -5.139  1.00  6.95           O  
HETATM  633  O5  NAG A  44      -7.063   5.881  -1.699  1.00  4.92           O  
HETATM  634  O6  NAG A  44      -5.642   4.553  -4.905  1.00  6.78           O  
HETATM  635  O7  NAG A  44      -3.511   8.144   0.311  1.00  7.06           O  
HETATM  636  H1  NAG A  44      -7.745   7.868  -1.528  1.00  4.65           H  
HETATM  637  H2  NAG A  44      -4.812   7.117  -1.252  1.00  5.69           H  
HETATM  638  H3  NAG A  44      -6.118   9.203  -3.036  1.00  6.81           H  
HETATM  639  H4  NAG A  44      -7.157   7.610  -3.505  1.00  6.79           H  
HETATM  640  H5  NAG A  44      -5.628   5.757  -2.798  1.00  6.05           H  
HETATM  641  H61 NAG A  44      -6.117   3.814  -3.029  1.00  6.43           H  
HETATM  642  H62 NAG A  44      -7.504   4.151  -4.089  1.00  6.64           H  
HETATM  643  H81 NAG A  44      -3.472  11.038   0.519  1.00  8.10           H  
HETATM  644  H82 NAG A  44      -5.098  10.813   1.221  1.00  7.85           H  
HETATM  645  H83 NAG A  44      -3.675  10.080   2.011  1.00  8.05           H  
HETATM  646  HN2 NAG A  44      -5.971   9.796  -0.651  1.00  6.22           H  
HETATM  647  HO3 NAG A  44      -3.750   7.611  -3.291  1.00  7.28           H  
HETATM  648  HO4 NAG A  44      -6.099   8.252  -5.422  1.00  7.37           H  
HETATM  649  HO6 NAG A  44      -4.812   4.127  -4.680  1.00  7.17           H  
HETATM  650  C1  NAG A  45      17.196  -0.449 -13.512  1.00 21.52           C  
HETATM  651  C2  NAG A  45      17.932   0.203 -12.346  1.00 21.83           C  
HETATM  652  C3  NAG A  45      19.147  -0.636 -11.959  1.00 22.45           C  
HETATM  653  C4  NAG A  45      18.735  -2.062 -11.610  1.00 22.86           C  
HETATM  654  C5  NAG A  45      17.971  -2.693 -12.772  1.00 22.57           C  
HETATM  655  C6  NAG A  45      17.450  -4.080 -12.450  1.00 23.05           C  
HETATM  656  C7  NAG A  45      17.915   2.594 -12.035  1.00 21.59           C  
HETATM  657  C8  NAG A  45      18.401   3.963 -12.480  1.00 21.51           C  
HETATM  658  N2  NAG A  45      18.357   1.539 -12.714  1.00 21.61           N  
HETATM  659  O3  NAG A  45      19.782  -0.049 -10.833  1.00 22.79           O  
HETATM  660  O4  NAG A  45      19.891  -2.837 -11.326  1.00 23.54           O  
HETATM  661  O5  NAG A  45      16.791  -1.845 -13.145  1.00 21.93           O  
HETATM  662  O6  NAG A  45      17.774  -5.003 -13.480  1.00 23.26           O  
HETATM  663  O7  NAG A  45      17.144   2.498 -11.081  1.00 21.74           O  
HETATM  664  H1  NAG A  45      17.882  -0.522 -14.367  1.00 21.52           H  
HETATM  665  H2  NAG A  45      17.252   0.258 -11.485  1.00 21.89           H  
HETATM  666  H3  NAG A  45      19.848  -0.654 -12.807  1.00 22.45           H  
HETATM  667  H4  NAG A  45      18.078  -2.034 -10.729  1.00 22.97           H  
HETATM  668  H5  NAG A  45      18.631  -2.751 -13.649  1.00 22.56           H  
HETATM  669  H61 NAG A  45      16.360  -4.028 -12.321  1.00 23.20           H  
HETATM  670  H62 NAG A  45      17.889  -4.411 -11.498  1.00 23.21           H  
HETATM  671  H81 NAG A  45      17.751   4.750 -12.069  1.00 21.46           H  
HETATM  672  H82 NAG A  45      19.428   4.137 -12.130  1.00 21.48           H  
HETATM  673  H83 NAG A  45      18.386   4.035 -13.578  1.00 21.64           H  
HETATM  674  HN2 NAG A  45      18.970   1.674 -13.466  1.00 21.57           H  
HETATM  675  HO3 NAG A  45      19.262  -0.226 -10.046  1.00 22.85           H  
HETATM  676  HO4 NAG A  45      20.229  -3.213 -12.141  1.00 23.55           H  
HETATM  677  HO6 NAG A  45      17.946  -5.864 -13.093  1.00 23.41           H  
ENDMDL                                                                          
CONECT   78  401                                                                
CONECT  193  291                                                                
CONECT  260  622                                                                
CONECT  291  193                                                                
CONECT  401   78                                                                
CONECT  616  650                                                                
CONECT  622  260  623  633  636                                                 
CONECT  623  622  624  630  637                                                 
CONECT  624  623  625  631  638                                                 
CONECT  625  624  626  632  639                                                 
CONECT  626  625  627  633  640                                                 
CONECT  627  626  634  641  642                                                 
CONECT  628  629  630  635                                                      
CONECT  629  628  643  644  645                                                 
CONECT  630  623  628  646                                                      
CONECT  631  624  647                                                           
CONECT  632  625  648                                                           
CONECT  633  622  626                                                           
CONECT  634  627  649                                                           
CONECT  635  628                                                                
CONECT  636  622                                                                
CONECT  637  623                                                                
CONECT  638  624                                                                
CONECT  639  625                                                                
CONECT  640  626                                                                
CONECT  641  627                                                                
CONECT  642  627                                                                
CONECT  643  629                                                                
CONECT  644  629                                                                
CONECT  645  629                                                                
CONECT  646  630                                                                
CONECT  647  631                                                                
CONECT  648  632                                                                
CONECT  649  634                                                                
CONECT  650  616  651  661  664                                                 
CONECT  651  650  652  658  665                                                 
CONECT  652  651  653  659  666                                                 
CONECT  653  652  654  660  667                                                 
CONECT  654  653  655  661  668                                                 
CONECT  655  654  662  669  670                                                 
CONECT  656  657  658  663                                                      
CONECT  657  656  671  672  673                                                 
CONECT  658  651  656  674                                                      
CONECT  659  652  675                                                           
CONECT  660  653  676                                                           
CONECT  661  650  654                                                           
CONECT  662  655  677                                                           
CONECT  663  656                                                                
CONECT  664  650                                                                
CONECT  665  651                                                                
CONECT  666  652                                                                
CONECT  667  653                                                                
CONECT  668  654                                                                
CONECT  669  655                                                                
CONECT  670  655                                                                
CONECT  671  657                                                                
CONECT  672  657                                                                
CONECT  673  657                                                                
CONECT  674  658                                                                
CONECT  675  659                                                                
CONECT  676  660                                                                
CONECT  677  662                                                                
MASTER      141    0    2    2    0    0    0    6  361    1   62    4          
END