HEADER    ANTIFUNGAL PROTEIN                      04-AUG-20   7JNN              
TITLE     NMR SOLUTION STRUCTURE OF PLANT DEFENSIN SLD26                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SLD26 PLANT DEFENSIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM;                           
SOURCE   3 ORGANISM_COMMON: TOMATO;                                             
SOURCE   4 ORGANISM_TAXID: 4081;                                                
SOURCE   5 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    PLANT DEFENSIN, ANTIFUNGAL PROTEIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   3   14-JUN-23 7JNN    1       JRNL                                     
REVDAT   2   30-SEP-20 7JNN    1       JRNL                                     
REVDAT   1   09-SEP-20 7JNN    0                                                
JRNL        AUTH   M.R.BLEACKLEY,S.VASA,P.J.HARVEY,T.M.A.SHAFEE,B.K.KERENGA,    
JRNL        AUTH 2 T.P.SOARES DA COSTA,D.J.CRAIK,R.G.T.LOWE,M.A.ANDERSON        
JRNL        TITL   HISTIDINE-RICH DEFENSINS FROM THE SOLANACEAE AND BRASICACEAE 
JRNL        TITL 2 ARE ANTIFUNGAL AND METAL BINDING PROTEINS.                   
JRNL        REF    J FUNGI (BASEL)               V.   6       2020              
JRNL        REFN                   ESSN 2309-608X                               
JRNL        PMID   32847065                                                     
JRNL        DOI    10.3390/JOF6030145                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7JNN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000251116.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML PEPTIDE, 90% H2O/10%     
REMARK 210                                   D2O; 1.0 MG/ML PEPTIDE, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-1H ECOSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, CYANA    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 SER A  10      175.58     71.14                                   
REMARK 500  2 HIS A  17      -74.18    -90.22                                   
REMARK 500  4 ASN A  12       78.26   -118.46                                   
REMARK 500  4 TYR A  44     -157.44   -124.99                                   
REMARK 500  5 LYS A   9      -60.05   -103.00                                   
REMARK 500  6 SER A  10      174.74     73.20                                   
REMARK 500  6 ASP A  29       73.46     51.78                                   
REMARK 500  7 SER A  10       94.21     73.45                                   
REMARK 500  7 ASP A  29       77.54     53.68                                   
REMARK 500  8 GLU A  26      -63.77    -93.86                                   
REMARK 500  9 TYR A  44     -169.53   -114.86                                   
REMARK 500 10 SER A  10       98.26   -161.46                                   
REMARK 500 11 SER A  10     -171.12     64.32                                   
REMARK 500 11 HIS A  17      -77.52    -58.45                                   
REMARK 500 11 ASP A  29       74.21     50.95                                   
REMARK 500 12 SER A  10       17.07   -148.54                                   
REMARK 500 12 ASP A  29       71.81     56.47                                   
REMARK 500 14 SER A   8       97.70    -61.29                                   
REMARK 500 14 ASN A  12       79.40   -102.26                                   
REMARK 500 14 ASP A  29       75.50     64.37                                   
REMARK 500 16 ASP A  29       71.08     54.32                                   
REMARK 500 18 SER A  10       85.64     63.00                                   
REMARK 500 18 ASN A  12       91.90   -172.70                                   
REMARK 500 19 HIS A  17      -72.41    -53.68                                   
REMARK 500 20 ASP A  29       82.82     61.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30784   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF PLANT DEFENSIN SLD26                       
DBREF1 7JNN A    1    46  UNP                  A0A3Q7H5E3_SOLLC                 
DBREF2 7JNN A     A0A3Q7H5E3                         31          76             
SEQRES   1 A   46  ALA LYS HIS CYS GLY LYS HIS SER LYS SER TRP ASN GLY          
SEQRES   2 A   46  LYS CYS PHE HIS LYS LYS CYS ASN HIS TRP CYS MET GLU          
SEQRES   3 A   46  LYS GLU ASP ALA LYS TYR GLY SER CYS SER HIS GLY ASP          
SEQRES   4 A   46  CYS TYR CYS TYR TYR HIS CYS                                  
HELIX    1 AA1 PHE A   16  ASP A   29  1                                  14    
SHEET    1 AA1 3 CYS A   4  GLY A   5  0                                        
SHEET    2 AA1 3 ASP A  39  TYR A  44 -1  O  TYR A  44   N  CYS A   4           
SHEET    3 AA1 3 TYR A  32  SER A  36 -1  N  SER A  34   O  TYR A  41           
SSBOND   1 CYS A    4    CYS A   46                          1555   1555  2.03  
SSBOND   2 CYS A   15    CYS A   35                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   40                          1555   1555  2.03  
SSBOND   4 CYS A   24    CYS A   42                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -10.746 -12.875   8.049  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.390 -11.541   7.622  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.848 -11.608   6.224  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.039 -12.476   5.909  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.382 -10.919   8.568  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.552 -12.988   8.647  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.282 -10.931   7.618  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.483 -11.517   8.582  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.801 -10.868   9.561  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -9.141  -9.922   8.229  1.00  0.00           H  
ATOM     11  N   LYS A   2     -10.303 -10.715   5.396  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -9.935 -10.685   4.012  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.074  -9.472   3.698  1.00  0.00           C  
ATOM     14  O   LYS A   2      -9.553  -8.332   3.659  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.189 -10.773   3.134  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.320  -9.819   3.534  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.590 -10.109   2.758  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -13.415  -9.851   1.280  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -14.588 -10.274   0.506  1.00  0.00           N  
ATOM     20  H   LYS A   2     -10.912 -10.018   5.720  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -9.341 -11.570   3.842  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -10.900 -10.547   2.119  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.567 -11.783   3.170  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.521  -9.934   4.590  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.006  -8.804   3.335  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.862 -11.144   2.905  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.379  -9.476   3.136  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.259  -8.794   1.123  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -12.551 -10.394   0.927  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -14.624 -11.312   0.431  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -14.530  -9.848  -0.447  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -15.469  -9.938   0.942  1.00  0.00           H  
ATOM     33  N   HIS A   3      -7.806  -9.720   3.541  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -6.832  -8.693   3.260  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.363  -8.886   1.840  1.00  0.00           C  
ATOM     36  O   HIS A   3      -5.642  -9.845   1.549  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -5.621  -8.814   4.207  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.969  -8.893   5.665  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -5.811 -10.033   6.423  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -6.461  -7.951   6.504  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -6.202  -9.763   7.665  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -6.612  -8.503   7.775  1.00  0.00           N  
ATOM     43  H   HIS A   3      -7.495 -10.651   3.597  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -7.293  -7.726   3.378  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -5.068  -9.707   3.956  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -4.982  -7.955   4.062  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -5.468 -10.900   6.104  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -6.686  -6.928   6.235  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -6.183 -10.479   8.475  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.802  -8.043   0.953  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -6.438  -8.174  -0.444  1.00  0.00           C  
ATOM     52  C   CYS A   4      -5.212  -7.327  -0.736  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.315  -6.115  -0.938  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -7.610  -7.767  -1.338  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -9.170  -8.652  -0.972  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.381  -7.303   1.231  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -6.195  -9.210  -0.629  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.796  -6.710  -1.213  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -7.352  -7.962  -2.368  1.00  0.00           H  
ATOM     60  N   GLY A   5      -4.059  -7.953  -0.708  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.824  -7.237  -0.887  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.413  -7.104  -2.331  1.00  0.00           C  
ATOM     63  O   GLY A   5      -2.346  -8.092  -3.062  1.00  0.00           O  
ATOM     64  H   GLY A   5      -4.039  -8.926  -0.566  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.934  -6.249  -0.467  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -2.044  -7.755  -0.348  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.167  -5.887  -2.735  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.672  -5.544  -4.060  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.272  -6.100  -4.234  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.504  -6.142  -3.277  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.617  -4.004  -4.169  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.000  -3.395  -5.441  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -1.801  -3.674  -6.703  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -1.196  -2.952  -7.910  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -1.216  -1.470  -7.755  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.321  -5.152  -2.099  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -2.340  -5.926  -4.817  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -2.622  -3.622  -4.081  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -1.049  -3.650  -3.322  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.951  -2.325  -5.309  1.00  0.00           H  
ATOM     81  HG3 LYS A   6       0.000  -3.785  -5.559  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -1.806  -4.736  -6.892  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.812  -3.322  -6.565  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -0.172  -3.273  -8.029  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -1.758  -3.221  -8.793  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -2.181  -1.082  -7.678  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -0.792  -1.011  -8.586  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -0.670  -1.148  -6.932  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.027  -6.557  -5.418  1.00  0.00           N  
ATOM     90  CA  HIS A   7       1.362  -6.966  -5.742  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.201  -5.710  -5.875  1.00  0.00           C  
ATOM     92  O   HIS A   7       1.979  -4.886  -6.784  1.00  0.00           O  
ATOM     93  CB  HIS A   7       1.382  -7.785  -7.044  1.00  0.00           C  
ATOM     94  CG  HIS A   7       2.759  -8.174  -7.512  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       3.225  -7.953  -8.788  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       3.767  -8.787  -6.850  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       4.466  -8.418  -8.869  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       4.849  -8.941  -7.715  1.00  0.00           N  
ATOM     99  H   HIS A   7      -0.674  -6.615  -6.102  1.00  0.00           H  
ATOM    100  HA  HIS A   7       1.741  -7.562  -4.926  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       0.816  -8.693  -6.901  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       0.918  -7.199  -7.824  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       2.723  -7.551  -9.535  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       3.744  -9.102  -5.817  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       5.078  -8.369  -9.756  1.00  0.00           H  
ATOM    106  N   SER A   8       3.106  -5.531  -4.961  1.00  0.00           N  
ATOM    107  CA  SER A   8       3.920  -4.368  -4.934  1.00  0.00           C  
ATOM    108  C   SER A   8       4.996  -4.377  -6.004  1.00  0.00           C  
ATOM    109  O   SER A   8       6.121  -4.831  -5.786  1.00  0.00           O  
ATOM    110  CB  SER A   8       4.499  -4.156  -3.551  1.00  0.00           C  
ATOM    111  OG  SER A   8       3.453  -4.090  -2.612  1.00  0.00           O  
ATOM    112  H   SER A   8       3.230  -6.192  -4.248  1.00  0.00           H  
ATOM    113  HA  SER A   8       3.267  -3.534  -5.144  1.00  0.00           H  
ATOM    114  HB2 SER A   8       5.150  -4.979  -3.296  1.00  0.00           H  
ATOM    115  HB3 SER A   8       5.052  -3.230  -3.524  1.00  0.00           H  
ATOM    116  HG  SER A   8       3.430  -3.190  -2.258  1.00  0.00           H  
ATOM    117  N   LYS A   9       4.598  -3.965  -7.181  1.00  0.00           N  
ATOM    118  CA  LYS A   9       5.513  -3.733  -8.268  1.00  0.00           C  
ATOM    119  C   LYS A   9       5.573  -2.235  -8.520  1.00  0.00           C  
ATOM    120  O   LYS A   9       6.129  -1.754  -9.507  1.00  0.00           O  
ATOM    121  CB  LYS A   9       5.102  -4.501  -9.532  1.00  0.00           C  
ATOM    122  CG  LYS A   9       3.730  -4.160 -10.089  1.00  0.00           C  
ATOM    123  CD  LYS A   9       3.415  -4.929 -11.387  1.00  0.00           C  
ATOM    124  CE  LYS A   9       4.178  -4.421 -12.639  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       5.648  -4.665 -12.617  1.00  0.00           N  
ATOM    126  H   LYS A   9       3.630  -3.853  -7.311  1.00  0.00           H  
ATOM    127  HA  LYS A   9       6.489  -4.061  -7.940  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       5.825  -4.279 -10.299  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       5.132  -5.558  -9.317  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       2.983  -4.408  -9.349  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       3.693  -3.099 -10.292  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       3.681  -5.964 -11.236  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       2.352  -4.866 -11.571  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       3.773  -4.911 -13.511  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       3.999  -3.360 -12.731  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       6.154  -4.100 -11.906  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       6.070  -4.402 -13.528  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       5.881  -5.664 -12.455  1.00  0.00           H  
ATOM    139  N   SER A  10       4.955  -1.513  -7.623  1.00  0.00           N  
ATOM    140  CA  SER A  10       4.984  -0.101  -7.614  1.00  0.00           C  
ATOM    141  C   SER A  10       6.195   0.319  -6.804  1.00  0.00           C  
ATOM    142  O   SER A  10       6.208   0.182  -5.561  1.00  0.00           O  
ATOM    143  CB  SER A  10       3.682   0.401  -6.997  1.00  0.00           C  
ATOM    144  OG  SER A  10       3.395  -0.317  -5.792  1.00  0.00           O  
ATOM    145  H   SER A  10       4.451  -1.946  -6.905  1.00  0.00           H  
ATOM    146  HA  SER A  10       5.070   0.258  -8.628  1.00  0.00           H  
ATOM    147  HB2 SER A  10       3.771   1.452  -6.765  1.00  0.00           H  
ATOM    148  HB3 SER A  10       2.868   0.251  -7.692  1.00  0.00           H  
ATOM    149  HG  SER A  10       4.117  -0.111  -5.186  1.00  0.00           H  
ATOM    150  N   TRP A  11       7.227   0.743  -7.483  1.00  0.00           N  
ATOM    151  CA  TRP A  11       8.447   1.080  -6.828  1.00  0.00           C  
ATOM    152  C   TRP A  11       8.333   2.437  -6.164  1.00  0.00           C  
ATOM    153  O   TRP A  11       7.733   3.371  -6.707  1.00  0.00           O  
ATOM    154  CB  TRP A  11       9.638   1.027  -7.799  1.00  0.00           C  
ATOM    155  CG  TRP A  11      10.961   1.139  -7.105  1.00  0.00           C  
ATOM    156  CD1 TRP A  11      11.649   0.127  -6.507  1.00  0.00           C  
ATOM    157  CD2 TRP A  11      11.744   2.323  -6.921  1.00  0.00           C  
ATOM    158  NE1 TRP A  11      12.812   0.609  -5.951  1.00  0.00           N  
ATOM    159  CE2 TRP A  11      12.893   1.955  -6.197  1.00  0.00           C  
ATOM    160  CE3 TRP A  11      11.584   3.657  -7.298  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11      13.872   2.873  -5.846  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11      12.557   4.565  -6.948  1.00  0.00           C  
ATOM    163  CH2 TRP A  11      13.686   4.170  -6.231  1.00  0.00           C  
ATOM    164  H   TRP A  11       7.170   0.851  -8.456  1.00  0.00           H  
ATOM    165  HA  TRP A  11       8.605   0.348  -6.051  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       9.620   0.092  -8.339  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       9.560   1.845  -8.501  1.00  0.00           H  
ATOM    168  HD1 TRP A  11      11.306  -0.898  -6.482  1.00  0.00           H  
ATOM    169  HE1 TRP A  11      13.475   0.070  -5.458  1.00  0.00           H  
ATOM    170  HE3 TRP A  11      10.716   3.979  -7.854  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11      14.755   2.592  -5.292  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11      12.450   5.602  -7.233  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      14.421   4.921  -5.982  1.00  0.00           H  
ATOM    174  N   ASN A  12       8.866   2.520  -4.993  1.00  0.00           N  
ATOM    175  CA  ASN A  12       8.891   3.719  -4.204  1.00  0.00           C  
ATOM    176  C   ASN A  12      10.242   3.739  -3.527  1.00  0.00           C  
ATOM    177  O   ASN A  12      10.805   2.663  -3.295  1.00  0.00           O  
ATOM    178  CB  ASN A  12       7.756   3.675  -3.172  1.00  0.00           C  
ATOM    179  CG  ASN A  12       7.687   4.895  -2.272  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       8.033   6.004  -2.673  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       7.259   4.694  -1.053  1.00  0.00           N  
ATOM    182  H   ASN A  12       9.307   1.733  -4.610  1.00  0.00           H  
ATOM    183  HA  ASN A  12       8.782   4.577  -4.852  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       6.816   3.600  -3.700  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       7.881   2.795  -2.563  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       7.015   3.778  -0.793  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       7.195   5.462  -0.447  1.00  0.00           H  
ATOM    188  N   GLY A  13      10.766   4.910  -3.238  1.00  0.00           N  
ATOM    189  CA  GLY A  13      12.097   5.021  -2.674  1.00  0.00           C  
ATOM    190  C   GLY A  13      12.218   4.412  -1.301  1.00  0.00           C  
ATOM    191  O   GLY A  13      12.795   3.332  -1.137  1.00  0.00           O  
ATOM    192  H   GLY A  13      10.245   5.729  -3.395  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      12.795   4.523  -3.330  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      12.364   6.066  -2.612  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.678   5.079  -0.322  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.739   4.602   1.029  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.337   4.251   1.466  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.388   4.968   1.144  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.296   5.681   1.948  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.613   5.196   3.356  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.891   4.377   3.410  1.00  0.00           C  
ATOM    202  CE  LYS A  14      15.126   5.257   3.236  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      15.246   6.266   4.321  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.203   5.918  -0.509  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.373   3.729   1.068  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.192   6.089   1.508  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.551   6.458   2.023  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      12.723   6.059   3.995  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      11.788   4.594   3.707  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      13.950   3.878   4.366  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      13.872   3.640   2.622  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      16.002   4.627   3.250  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      15.072   5.765   2.285  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      15.257   5.806   5.256  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      14.479   6.967   4.306  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      16.145   6.777   4.217  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.197   3.162   2.158  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.906   2.738   2.624  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.605   3.309   4.008  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.430   3.218   4.927  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.836   1.216   2.670  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.203   0.557   3.113  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.977   2.601   2.361  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.162   3.092   1.927  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.106   0.810   1.707  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.542   0.862   3.407  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.446   3.917   4.134  1.00  0.00           N  
ATOM    228  CA  PHE A  16       6.934   4.414   5.396  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.474   4.046   5.457  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.757   4.315   4.500  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.072   5.941   5.512  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.482   6.454   5.547  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.052   7.039   4.429  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.236   6.356   6.704  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.344   7.516   4.467  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.528   6.828   6.747  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.083   7.409   5.629  1.00  0.00           C  
ATOM    238  H   PHE A  16       6.878   4.042   3.345  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.472   3.930   6.198  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.583   6.400   4.665  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.575   6.264   6.415  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.475   7.121   3.519  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.802   5.900   7.584  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.780   7.971   3.590  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      11.107   6.744   7.655  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.097   7.781   5.665  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.045   3.426   6.549  1.00  0.00           N  
ATOM    248  CA  HIS A  17       3.658   2.959   6.728  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.631   4.054   6.430  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.761   3.866   5.583  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.453   2.385   8.154  1.00  0.00           C  
ATOM    252  CG  HIS A  17       2.044   1.912   8.462  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       1.576   0.647   8.191  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       1.005   2.577   9.035  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       0.297   0.577   8.589  1.00  0.00           C  
ATOM    256  NE2 HIS A  17      -0.096   1.725   9.113  1.00  0.00           N  
ATOM    257  H   HIS A  17       5.701   3.254   7.262  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.502   2.160   6.017  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       4.118   1.546   8.298  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       3.703   3.156   8.866  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       2.092  -0.085   7.787  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       1.024   3.601   9.379  1.00  0.00           H  
ATOM    263  HE1 HIS A  17      -0.332  -0.297   8.491  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.770   5.197   7.084  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.812   6.290   6.942  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.751   6.782   5.495  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.676   6.919   4.920  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.177   7.444   7.884  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.159   8.576   7.922  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.593   9.670   8.885  1.00  0.00           C  
ATOM    271  CE  LYS A  18       0.526  10.743   9.043  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       0.198  11.423   7.772  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.539   5.310   7.684  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.839   5.911   7.217  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.282   7.052   8.884  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       3.126   7.854   7.571  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       1.066   8.997   6.932  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.203   8.184   8.239  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.787   9.230   9.851  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       2.499  10.125   8.514  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -0.370  10.283   9.430  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       0.877  11.475   9.754  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -0.176  10.764   7.057  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       1.013  11.932   7.377  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -0.550  12.120   7.966  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.902   6.991   4.902  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.975   7.489   3.535  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.538   6.434   2.528  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.998   6.760   1.473  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.367   8.018   3.229  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.728   9.226   4.067  1.00  0.00           C  
ATOM    292  CD  LYS A  19       6.118   9.723   3.759  1.00  0.00           C  
ATOM    293  CE  LYS A  19       6.428  11.004   4.515  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       6.376  10.841   5.984  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.725   6.799   5.397  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.275   8.309   3.472  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       5.089   7.235   3.414  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.414   8.302   2.188  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       4.022  10.017   3.863  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       4.673   8.953   5.110  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.833   8.967   4.044  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       6.192   9.913   2.699  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       7.414  11.342   4.237  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       5.707  11.752   4.221  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       6.677  11.728   6.437  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       7.013  10.087   6.314  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       5.415  10.626   6.317  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.761   5.183   2.862  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.310   4.072   2.048  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.792   4.054   2.056  1.00  0.00           C  
ATOM    311  O   CYS A  20       0.150   3.948   1.010  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.858   2.749   2.604  1.00  0.00           C  
ATOM    313  SG  CYS A  20       2.365   1.276   1.671  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.263   4.981   3.684  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.664   4.217   1.038  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       3.937   2.788   2.604  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.513   2.629   3.620  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.232   4.237   3.250  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.200   4.258   3.465  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.824   5.354   2.621  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.752   5.106   1.846  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.490   4.516   4.947  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.940   4.321   5.309  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.338   3.230   5.678  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.733   5.352   5.222  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.812   4.354   4.036  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.614   3.301   3.185  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.900   3.837   5.544  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -1.209   5.531   5.186  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -3.387   6.223   4.929  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.670   5.219   5.475  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.279   6.560   2.763  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -1.728   7.729   2.001  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.641   7.494   0.505  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.630   7.684  -0.209  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -0.927   8.988   2.364  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -1.307   9.639   3.661  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -1.961  10.846   3.740  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.082   9.258   4.937  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -2.111  11.160   5.026  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -1.589  10.220   5.801  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.545   6.653   3.410  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -2.763   7.899   2.256  1.00  0.00           H  
ATOM    344  HB2 HIS A  22       0.118   8.728   2.431  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -1.052   9.715   1.575  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -2.268  11.387   2.975  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.584   8.345   5.239  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -2.595  12.059   5.383  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.468   7.058   0.039  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.249   6.826  -1.379  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.225   5.811  -1.919  1.00  0.00           C  
ATOM    352  O   TRP A  23      -1.952   6.109  -2.833  1.00  0.00           O  
ATOM    353  CB  TRP A  23       1.193   6.388  -1.681  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.447   6.182  -3.155  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       1.443   4.997  -3.838  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.725   7.200  -4.124  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       1.692   5.220  -5.173  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       1.869   6.565  -5.373  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       1.862   8.587  -4.054  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.141   7.275  -6.541  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       2.136   9.288  -5.209  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       2.270   8.632  -6.437  1.00  0.00           C  
ATOM    363  H   TRP A  23       0.269   6.892   0.667  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.435   7.763  -1.882  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.864   7.159  -1.335  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.403   5.463  -1.168  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       1.265   4.034  -3.378  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       1.732   4.520  -5.859  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       1.763   9.110  -3.115  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.251   6.796  -7.503  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       2.250  10.361  -5.175  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       2.484   9.224  -7.313  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.264   4.638  -1.318  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.140   3.564  -1.762  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.610   3.989  -1.803  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.340   3.682  -2.778  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -1.948   2.329  -0.887  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.350   1.505  -1.123  1.00  0.00           S  
ATOM    379  H   CYS A  24      -0.682   4.475  -0.540  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -1.841   3.313  -2.769  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.001   2.629   0.149  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -2.723   1.605  -1.077  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.033   4.716  -0.779  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.397   5.211  -0.679  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.711   6.143  -1.852  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.698   5.956  -2.557  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.578   5.938   0.661  1.00  0.00           C  
ATOM    388  CG  MET A  25      -6.966   6.494   0.906  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.126   7.307   2.515  1.00  0.00           S  
ATOM    390  CE  MET A  25      -6.852   5.927   3.629  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.408   4.941  -0.052  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.066   4.365  -0.711  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.351   5.243   1.456  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.871   6.754   0.706  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.192   7.212   0.133  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.672   5.678   0.859  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -5.861   5.526   3.477  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -7.583   5.157   3.434  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -6.950   6.267   4.648  1.00  0.00           H  
ATOM    400  N   GLU A  26      -4.815   7.070  -2.091  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -4.964   8.080  -3.127  1.00  0.00           C  
ATOM    402  C   GLU A  26      -4.808   7.459  -4.535  1.00  0.00           C  
ATOM    403  O   GLU A  26      -5.521   7.820  -5.483  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -3.873   9.123  -2.912  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -3.932  10.311  -3.833  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -2.681  11.127  -3.751  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -2.510  11.894  -2.787  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -1.829  11.008  -4.653  1.00  0.00           O  
ATOM    409  H   GLU A  26      -3.995   7.084  -1.549  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -5.925   8.560  -3.030  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -3.939   9.487  -1.897  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -2.914   8.642  -3.040  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -4.057   9.954  -4.844  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -4.773  10.929  -3.556  1.00  0.00           H  
ATOM    415  N   LYS A  27      -3.875   6.545  -4.642  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -3.498   5.886  -5.882  1.00  0.00           C  
ATOM    417  C   LYS A  27      -4.600   4.992  -6.451  1.00  0.00           C  
ATOM    418  O   LYS A  27      -5.023   5.180  -7.591  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -2.195   5.078  -5.645  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -1.648   4.279  -6.823  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -1.339   5.146  -8.027  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -0.690   4.331  -9.140  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.535   3.200  -9.594  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.369   6.315  -3.828  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -3.272   6.654  -6.605  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -1.422   5.766  -5.336  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -2.377   4.394  -4.829  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -0.735   3.793  -6.511  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -2.366   3.523  -7.100  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.259   5.574  -8.397  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -0.665   5.936  -7.730  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -0.504   4.982  -9.982  1.00  0.00           H  
ATOM    433  HE3 LYS A  27       0.252   3.944  -8.777  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.050   2.696 -10.364  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.433   3.540  -9.991  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.737   2.505  -8.840  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.074   4.037  -5.671  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -6.011   3.028  -6.204  1.00  0.00           C  
ATOM    439  C   GLU A  28      -7.125   2.699  -5.239  1.00  0.00           C  
ATOM    440  O   GLU A  28      -7.728   1.627  -5.321  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -5.226   1.768  -6.586  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -4.477   1.910  -7.898  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -3.448   0.850  -8.128  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -2.255   1.136  -7.954  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -3.800  -0.286  -8.509  1.00  0.00           O  
ATOM    446  H   GLU A  28      -4.805   4.007  -4.723  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -6.446   3.434  -7.104  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -4.507   1.569  -5.805  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -5.903   0.930  -6.656  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -5.198   1.860  -8.700  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -4.004   2.880  -7.923  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.428   3.649  -4.370  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.455   3.502  -3.334  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.166   2.273  -2.502  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.900   1.278  -2.503  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.892   3.477  -3.904  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.976   3.561  -2.825  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.396   4.694  -2.468  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.461   2.521  -2.341  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.946   4.501  -4.423  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.343   4.357  -2.682  1.00  0.00           H  
ATOM    462  HB2 ASP A  29     -10.016   4.312  -4.575  1.00  0.00           H  
ATOM    463  HB3 ASP A  29     -10.030   2.558  -4.458  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.020   2.284  -1.907  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.656   1.233  -1.031  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.136   1.597   0.320  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.202   2.779   0.661  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.171   0.996  -1.032  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.414   3.039  -2.062  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.162   0.334  -1.348  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -4.929   0.173  -0.376  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -4.682   1.893  -0.685  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -4.848   0.771  -2.039  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.490   0.619   1.075  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.052   0.840   2.387  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.978   1.351   3.302  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.181   2.271   4.095  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.614  -0.465   2.946  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.642  -1.195   2.086  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.834  -0.329   1.720  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -10.616   0.414   0.379  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -11.689   1.373   0.052  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.331  -0.294   0.738  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.847   1.567   2.318  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.785  -1.144   3.083  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -9.054  -0.263   3.909  1.00  0.00           H  
ATOM    487  HG2 LYS A  31      -9.163  -1.520   1.175  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.988  -2.062   2.632  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -11.662  -1.014   1.682  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -11.000   0.382   2.518  1.00  0.00           H  
ATOM    491  HE2 LYS A  31      -9.679   0.951   0.428  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -10.547  -0.324  -0.404  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -11.517   1.813  -0.881  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -11.714   2.152   0.741  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.616   0.905   0.025  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.834   0.763   3.154  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.695   1.066   3.932  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.472   0.576   3.199  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.591  -0.147   2.182  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.811   0.430   5.347  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -5.089  -1.063   5.365  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -4.071  -1.974   5.560  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -6.379  -1.549   5.179  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -4.323  -3.323   5.568  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -6.647  -2.888   5.183  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.611  -3.781   5.378  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.855  -5.128   5.376  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.724   0.070   2.468  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.637   2.139   4.036  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.883   0.589   5.873  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.607   0.926   5.882  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -3.062  -1.615   5.705  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -7.190  -0.851   5.026  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -3.507  -4.014   5.720  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -7.671  -3.203   5.022  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -6.411  -5.315   4.609  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.339   0.990   3.660  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.097   0.572   3.103  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.225   0.069   4.204  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.234   0.629   5.300  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.317   1.591   4.434  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.275  -0.214   2.385  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.607   1.406   2.623  1.00  0.00           H  
ATOM    524  N   SER A  34       0.491  -0.973   3.953  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.320  -1.557   4.952  1.00  0.00           C  
ATOM    526  C   SER A  34       2.702  -1.774   4.378  1.00  0.00           C  
ATOM    527  O   SER A  34       2.849  -2.034   3.182  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.703  -2.885   5.427  1.00  0.00           C  
ATOM    529  OG  SER A  34       1.439  -3.458   6.497  1.00  0.00           O  
ATOM    530  H   SER A  34       0.490  -1.359   3.047  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.381  -0.879   5.790  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.310  -2.715   5.760  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.695  -3.583   4.604  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.263  -2.922   7.278  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.701  -1.658   5.202  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.033  -1.853   4.762  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.410  -3.274   5.075  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.374  -3.705   6.238  1.00  0.00           O  
ATOM    539  CB  CYS A  35       5.991  -0.893   5.454  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.599  -0.735   4.622  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.548  -1.474   6.153  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.069  -1.697   3.693  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.554   0.091   5.526  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.189  -1.282   6.442  1.00  0.00           H  
ATOM    545  N   SER A  36       5.715  -4.008   4.070  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.091  -5.361   4.226  1.00  0.00           C  
ATOM    547  C   SER A  36       7.276  -5.585   3.321  1.00  0.00           C  
ATOM    548  O   SER A  36       7.237  -5.201   2.154  1.00  0.00           O  
ATOM    549  CB  SER A  36       4.902  -6.272   3.868  1.00  0.00           C  
ATOM    550  OG  SER A  36       5.162  -7.632   4.167  1.00  0.00           O  
ATOM    551  H   SER A  36       5.705  -3.617   3.166  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.379  -5.521   5.253  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.034  -5.961   4.430  1.00  0.00           H  
ATOM    554  HB3 SER A  36       4.694  -6.180   2.813  1.00  0.00           H  
ATOM    555  HG  SER A  36       5.394  -7.691   5.103  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.351  -6.114   3.888  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.625  -6.367   3.187  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.294  -5.053   2.816  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.224  -5.031   2.017  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.449  -7.229   1.902  1.00  0.00           C  
ATOM    561  CG  HIS A  37       8.845  -8.580   2.118  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       9.543  -9.673   2.569  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       7.572  -8.998   1.925  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       8.700 -10.705   2.641  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       7.478 -10.348   2.259  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.301  -6.348   4.839  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.270  -6.890   3.877  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       8.806  -6.698   1.217  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.415  -7.360   1.437  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      10.501  -9.692   2.794  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       6.760  -8.383   1.563  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       8.979 -11.696   2.969  1.00  0.00           H  
ATOM    573  N   GLY A  38       9.842  -3.956   3.418  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.365  -2.670   3.045  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.709  -2.177   1.770  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.238  -1.286   1.078  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.161  -4.011   4.125  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.176  -1.968   3.842  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.429  -2.752   2.882  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.585  -2.777   1.437  1.00  0.00           N  
ATOM    581  CA  ASP A  39       7.800  -2.388   0.285  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.439  -1.941   0.709  1.00  0.00           C  
ATOM    583  O   ASP A  39       5.893  -2.414   1.719  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.643  -3.510  -0.765  1.00  0.00           C  
ATOM    585  CG  ASP A  39       8.854  -3.755  -1.626  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.117  -2.935  -2.541  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.528  -4.801  -1.457  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.251  -3.526   1.978  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.309  -1.553  -0.170  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.426  -4.433  -0.249  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       6.807  -3.269  -1.405  1.00  0.00           H  
ATOM    592  N   CYS A  40       5.895  -1.054  -0.058  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.590  -0.513   0.180  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.531  -1.431  -0.430  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.452  -1.576  -1.658  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.509   0.890  -0.432  1.00  0.00           C  
ATOM    597  SG  CYS A  40       2.915   1.729  -0.225  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.390  -0.743  -0.842  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.434  -0.439   1.247  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.262   1.515   0.024  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       4.711   0.819  -1.491  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.783  -2.091   0.415  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.721  -2.968  -0.007  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.387  -2.299   0.185  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.029  -1.898   1.303  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.754  -4.301   0.751  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.793  -5.287   0.272  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       2.420  -6.371  -0.510  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       4.135  -5.148   0.594  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       3.346  -7.285  -0.953  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       5.067  -6.060   0.149  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.668  -7.125  -0.619  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.591  -8.032  -1.054  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.924  -1.970   1.382  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.860  -3.167  -1.060  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       1.960  -4.100   1.792  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.784  -4.769   0.673  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       1.378  -6.495  -0.775  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.458  -4.307   1.193  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       3.026  -8.117  -1.562  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.105  -5.928   0.419  1.00  0.00           H  
ATOM    622  HH  TYR A  41       5.390  -8.252  -1.974  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.335  -2.162  -0.884  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.639  -1.552  -0.843  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.674  -2.627  -0.588  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.648  -3.672  -1.226  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.937  -0.866  -2.175  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.659   0.311  -2.733  1.00  0.00           S  
ATOM    629  H   CYS A  42       0.024  -2.479  -1.738  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.657  -0.824  -0.047  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -2.045  -1.618  -2.943  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.868  -0.326  -2.088  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.558  -2.407   0.339  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.574  -3.389   0.618  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.933  -2.905   0.215  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.356  -1.804   0.582  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.541  -3.843   2.071  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.328  -4.680   2.404  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -2.080  -4.104   2.550  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -3.435  -6.051   2.557  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -0.977  -4.861   2.832  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -2.332  -6.821   2.846  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -1.104  -6.220   2.981  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.004  -6.980   3.263  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.542  -1.577   0.868  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.343  -4.241  -0.006  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.535  -2.976   2.715  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.419  -4.435   2.280  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -1.976  -3.035   2.432  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -4.403  -6.517   2.449  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -0.022  -4.368   2.926  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -2.443  -7.889   2.963  1.00  0.00           H  
ATOM    653  HH  TYR A  43      -0.013  -7.765   2.700  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.589  -3.702  -0.567  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.902  -3.403  -1.062  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.891  -4.293  -0.358  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.506  -5.126   0.482  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.970  -3.669  -2.571  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.877  -2.997  -3.350  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -5.956  -3.741  -4.060  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -6.752  -1.624  -3.355  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -4.943  -3.136  -4.751  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -5.744  -1.002  -4.045  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.833  -1.764  -4.745  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.812  -1.158  -5.444  1.00  0.00           O  
ATOM    666  H   TYR A  44      -6.168  -4.556  -0.819  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.129  -2.365  -0.874  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.894  -4.733  -2.743  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.917  -3.321  -2.953  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -6.041  -4.818  -4.068  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -7.472  -1.035  -2.807  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -4.245  -3.751  -5.298  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -5.697   0.076  -4.009  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.461  -0.410  -4.954  1.00  0.00           H  
ATOM    675  N   HIS A  45     -10.133  -4.146  -0.681  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -11.142  -4.970  -0.107  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.928  -5.591  -1.237  1.00  0.00           C  
ATOM    678  O   HIS A  45     -12.625  -4.896  -1.965  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.048  -4.156   0.829  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.982  -4.994   1.653  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -12.738  -5.342   2.963  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -14.178  -5.546   1.335  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -13.768  -6.078   3.394  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -14.673  -6.232   2.442  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.401  -3.475  -1.349  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.653  -5.753   0.454  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -11.432  -3.586   1.508  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.641  -3.475   0.236  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -11.948  -5.094   3.493  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -14.671  -5.473   0.375  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -13.850  -6.492   4.389  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.753  -6.866  -1.408  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -12.398  -7.616  -2.455  1.00  0.00           C  
ATOM    694  C   CYS A  46     -13.897  -7.689  -2.223  1.00  0.00           C  
ATOM    695  O   CYS A  46     -14.639  -6.898  -2.833  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -11.788  -9.007  -2.528  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.979  -8.997  -2.806  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -14.348  -8.488  -1.397  1.00  0.00           O  
ATOM    699  H   CYS A  46     -11.150  -7.356  -0.813  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -12.214  -7.110  -3.390  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -11.976  -9.520  -1.597  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -12.246  -9.554  -3.338  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -14.549 -10.829   6.060  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.793  -9.905   5.243  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.449 -10.510   4.924  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.895 -11.263   5.735  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.621  -8.583   5.963  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.201 -10.452   6.733  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.332  -9.728   4.324  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.074  -7.899   5.330  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.071  -8.742   6.879  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.591  -8.168   6.189  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.934 -10.214   3.751  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.650 -10.719   3.328  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.881  -9.667   2.542  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.353  -9.158   1.513  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.801 -12.047   2.562  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.776 -12.034   1.385  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -11.959 -13.445   0.847  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -12.939 -13.515  -0.316  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -12.462 -12.788  -1.507  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.430  -9.624   3.138  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.094 -10.907   4.235  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -9.833 -12.338   2.183  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.132 -12.799   3.263  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.729 -11.652   1.719  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -11.382 -11.403   0.602  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -11.003 -13.816   0.512  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -12.320 -14.072   1.648  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.093 -14.551  -0.577  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -13.880 -13.091   0.004  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -12.493 -11.751  -1.379  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -13.059 -13.029  -2.320  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -11.488 -13.070  -1.736  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.728  -9.317   3.052  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.896  -8.300   2.454  1.00  0.00           C  
ATOM     35  C   HIS A   3      -7.005  -8.866   1.377  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.516  -9.991   1.467  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -7.042  -7.573   3.501  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -7.822  -6.747   4.475  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -7.941  -7.044   5.813  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -8.495  -5.585   4.288  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -8.665  -6.083   6.392  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -9.030  -5.164   5.506  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.402  -9.775   3.857  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.556  -7.574   2.000  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -6.486  -8.305   4.068  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.348  -6.922   2.991  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -7.579  -7.838   6.271  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -8.603  -5.068   3.345  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -8.914  -6.060   7.444  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.821  -8.096   0.371  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.980  -8.427  -0.725  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.905  -7.389  -0.841  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.191  -6.215  -1.101  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.800  -8.476  -1.997  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -8.088  -9.730  -1.990  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.293  -7.232   0.344  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.541  -9.399  -0.551  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.318  -7.535  -2.127  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -6.174  -8.662  -2.855  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.698  -7.791  -0.586  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.595  -6.899  -0.693  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.099  -6.847  -2.094  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.686  -7.870  -2.650  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.532  -8.723  -0.328  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.909  -5.912  -0.389  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.796  -7.231  -0.049  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.185  -5.696  -2.682  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.708  -5.492  -4.006  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.217  -5.434  -3.951  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.373  -4.600  -3.240  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -2.333  -4.244  -4.592  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.917  -3.868  -6.002  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.968  -2.953  -6.621  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -2.535  -2.381  -7.956  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -1.631  -1.229  -7.796  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.572  -4.936  -2.191  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.999  -6.352  -4.592  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -3.401  -4.384  -4.589  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -2.061  -3.440  -3.929  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.970  -3.352  -5.965  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -1.829  -4.762  -6.601  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -3.876  -3.517  -6.771  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -3.166  -2.140  -5.938  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -2.018  -3.154  -8.503  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -3.412  -2.078  -8.507  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -0.786  -1.464  -7.236  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -2.132  -0.463  -7.292  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -1.325  -0.835  -8.708  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.367  -6.339  -4.652  1.00  0.00           N  
ATOM     90  CA  HIS A   7       1.766  -6.585  -4.640  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.548  -5.387  -5.113  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.104  -4.638  -5.992  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.086  -7.820  -5.480  1.00  0.00           C  
ATOM     94  CG  HIS A   7       1.446  -9.098  -4.985  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       0.263  -9.598  -5.477  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       1.853  -9.980  -4.035  1.00  0.00           C  
ATOM     97  CE1 HIS A   7      -0.014 -10.735  -4.834  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       0.925 -11.017  -3.945  1.00  0.00           N  
ATOM     99  H   HIS A   7      -0.182  -6.883  -5.251  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.048  -6.799  -3.620  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       1.751  -7.653  -6.494  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       3.153  -7.954  -5.480  1.00  0.00           H  
ATOM    103  HD1 HIS A   7      -0.281  -9.180  -6.182  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       2.754  -9.907  -3.443  1.00  0.00           H  
ATOM    105  HE1 HIS A   7      -0.888 -11.344  -5.018  1.00  0.00           H  
ATOM    106  N   SER A   8       3.668  -5.181  -4.492  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.535  -4.113  -4.835  1.00  0.00           C  
ATOM    108  C   SER A   8       5.196  -4.392  -6.172  1.00  0.00           C  
ATOM    109  O   SER A   8       5.462  -5.545  -6.526  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.584  -3.925  -3.740  1.00  0.00           C  
ATOM    111  OG  SER A   8       6.534  -2.919  -4.080  1.00  0.00           O  
ATOM    112  H   SER A   8       3.932  -5.781  -3.764  1.00  0.00           H  
ATOM    113  HA  SER A   8       3.948  -3.211  -4.910  1.00  0.00           H  
ATOM    114  HB2 SER A   8       5.090  -3.634  -2.824  1.00  0.00           H  
ATOM    115  HB3 SER A   8       6.104  -4.858  -3.583  1.00  0.00           H  
ATOM    116  HG  SER A   8       7.399  -3.223  -3.751  1.00  0.00           H  
ATOM    117  N   LYS A   9       5.457  -3.340  -6.894  1.00  0.00           N  
ATOM    118  CA  LYS A   9       6.108  -3.417  -8.185  1.00  0.00           C  
ATOM    119  C   LYS A   9       7.605  -3.446  -7.969  1.00  0.00           C  
ATOM    120  O   LYS A   9       8.377  -3.698  -8.900  1.00  0.00           O  
ATOM    121  CB  LYS A   9       5.768  -2.168  -8.994  1.00  0.00           C  
ATOM    122  CG  LYS A   9       4.280  -1.902  -9.143  1.00  0.00           C  
ATOM    123  CD  LYS A   9       3.999  -0.596  -9.889  1.00  0.00           C  
ATOM    124  CE  LYS A   9       4.601   0.617  -9.178  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       4.239   1.887  -9.840  1.00  0.00           N  
ATOM    126  H   LYS A   9       5.204  -2.464  -6.537  1.00  0.00           H  
ATOM    127  HA  LYS A   9       5.775  -4.294  -8.719  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       6.216  -1.321  -8.496  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       6.204  -2.261  -9.978  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       3.830  -2.719  -9.687  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       3.844  -1.846  -8.157  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       4.415  -0.659 -10.884  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       2.930  -0.471  -9.955  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       4.250   0.646  -8.158  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       5.676   0.522  -9.180  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       4.545   1.911 -10.833  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       4.708   2.678  -9.353  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       3.214   2.055  -9.794  1.00  0.00           H  
ATOM    139  N   SER A  10       7.991  -3.182  -6.712  1.00  0.00           N  
ATOM    140  CA  SER A  10       9.363  -3.015  -6.287  1.00  0.00           C  
ATOM    141  C   SER A  10       9.910  -1.695  -6.827  1.00  0.00           C  
ATOM    142  O   SER A  10       9.200  -0.977  -7.545  1.00  0.00           O  
ATOM    143  CB  SER A  10      10.238  -4.210  -6.686  1.00  0.00           C  
ATOM    144  OG  SER A  10       9.735  -5.417  -6.112  1.00  0.00           O  
ATOM    145  H   SER A  10       7.294  -3.091  -6.027  1.00  0.00           H  
ATOM    146  HA  SER A  10       9.338  -2.933  -5.209  1.00  0.00           H  
ATOM    147  HB2 SER A  10      10.232  -4.304  -7.761  1.00  0.00           H  
ATOM    148  HB3 SER A  10      11.249  -4.050  -6.340  1.00  0.00           H  
ATOM    149  HG  SER A  10       9.125  -5.812  -6.748  1.00  0.00           H  
ATOM    150  N   TRP A  11      11.132  -1.354  -6.447  1.00  0.00           N  
ATOM    151  CA  TRP A  11      11.793  -0.119  -6.875  1.00  0.00           C  
ATOM    152  C   TRP A  11      11.119   1.122  -6.327  1.00  0.00           C  
ATOM    153  O   TRP A  11      11.311   2.215  -6.851  1.00  0.00           O  
ATOM    154  CB  TRP A  11      11.939  -0.044  -8.403  1.00  0.00           C  
ATOM    155  CG  TRP A  11      12.954  -0.990  -8.940  1.00  0.00           C  
ATOM    156  CD1 TRP A  11      12.772  -2.299  -9.267  1.00  0.00           C  
ATOM    157  CD2 TRP A  11      14.323  -0.694  -9.210  1.00  0.00           C  
ATOM    158  NE1 TRP A  11      13.951  -2.836  -9.711  1.00  0.00           N  
ATOM    159  CE2 TRP A  11      14.918  -1.870  -9.691  1.00  0.00           C  
ATOM    160  CE3 TRP A  11      15.105   0.456  -9.089  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11      16.260  -1.930 -10.051  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11      16.434   0.397  -9.447  1.00  0.00           C  
ATOM    163  CH2 TRP A  11      16.999  -0.789  -9.923  1.00  0.00           C  
ATOM    164  H   TRP A  11      11.638  -1.945  -5.850  1.00  0.00           H  
ATOM    165  HA  TRP A  11      12.784  -0.151  -6.448  1.00  0.00           H  
ATOM    166  HB2 TRP A  11      10.988  -0.296  -8.849  1.00  0.00           H  
ATOM    167  HB3 TRP A  11      12.218   0.959  -8.689  1.00  0.00           H  
ATOM    168  HD1 TRP A  11      11.833  -2.826  -9.174  1.00  0.00           H  
ATOM    169  HE1 TRP A  11      14.073  -3.769 -10.003  1.00  0.00           H  
ATOM    170  HE3 TRP A  11      14.685   1.382  -8.722  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11      16.720  -2.833 -10.422  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11      17.052   1.278  -9.362  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      18.045  -0.794 -10.193  1.00  0.00           H  
ATOM    174  N   ASN A  12      10.354   0.964  -5.253  1.00  0.00           N  
ATOM    175  CA  ASN A  12       9.738   2.109  -4.610  1.00  0.00           C  
ATOM    176  C   ASN A  12      10.806   2.960  -3.966  1.00  0.00           C  
ATOM    177  O   ASN A  12      11.709   2.422  -3.308  1.00  0.00           O  
ATOM    178  CB  ASN A  12       8.571   1.741  -3.617  1.00  0.00           C  
ATOM    179  CG  ASN A  12       8.873   0.733  -2.466  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       7.971   0.009  -2.033  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      10.086   0.684  -1.954  1.00  0.00           N  
ATOM    182  H   ASN A  12      10.229   0.061  -4.898  1.00  0.00           H  
ATOM    183  HA  ASN A  12       9.337   2.704  -5.419  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       8.232   2.652  -3.147  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       7.752   1.349  -4.203  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      10.788   1.283  -2.302  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      10.252   0.037  -1.232  1.00  0.00           H  
ATOM    188  N   GLY A  13      10.732   4.268  -4.198  1.00  0.00           N  
ATOM    189  CA  GLY A  13      11.742   5.206  -3.710  1.00  0.00           C  
ATOM    190  C   GLY A  13      11.984   5.065  -2.233  1.00  0.00           C  
ATOM    191  O   GLY A  13      13.131   5.044  -1.778  1.00  0.00           O  
ATOM    192  H   GLY A  13       9.966   4.606  -4.712  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      12.668   5.024  -4.234  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      11.417   6.214  -3.922  1.00  0.00           H  
ATOM    195  N   LYS A  14      10.920   5.005  -1.491  1.00  0.00           N  
ATOM    196  CA  LYS A  14      10.973   4.725  -0.097  1.00  0.00           C  
ATOM    197  C   LYS A  14       9.698   4.039   0.282  1.00  0.00           C  
ATOM    198  O   LYS A  14       8.620   4.426  -0.173  1.00  0.00           O  
ATOM    199  CB  LYS A  14      11.147   5.997   0.731  1.00  0.00           C  
ATOM    200  CG  LYS A  14      11.240   5.748   2.228  1.00  0.00           C  
ATOM    201  CD  LYS A  14      11.401   7.037   3.006  1.00  0.00           C  
ATOM    202  CE  LYS A  14      11.515   6.768   4.496  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      11.626   8.012   5.271  1.00  0.00           N  
ATOM    204  H   LYS A  14      10.036   5.163  -1.887  1.00  0.00           H  
ATOM    205  HA  LYS A  14      11.805   4.062   0.083  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      12.054   6.489   0.417  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      10.299   6.639   0.546  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      10.338   5.252   2.553  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      12.088   5.106   2.412  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      12.296   7.542   2.671  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      10.542   7.667   2.826  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      10.636   6.233   4.822  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      12.390   6.162   4.673  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      10.758   8.583   5.200  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      12.409   8.594   4.910  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      11.816   7.820   6.275  1.00  0.00           H  
ATOM    217  N   CYS A  15       9.805   3.019   1.049  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.658   2.351   1.548  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.141   3.102   2.763  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.599   2.891   3.899  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.976   0.910   1.897  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.558  -0.031   2.517  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.697   2.697   1.294  1.00  0.00           H  
ATOM    224  HA  CYS A  15       7.901   2.374   0.777  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.345   0.403   1.019  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.738   0.895   2.662  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.275   4.054   2.503  1.00  0.00           N  
ATOM    228  CA  PHE A  16       6.666   4.841   3.545  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.577   4.051   4.210  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.944   3.209   3.577  1.00  0.00           O  
ATOM    231  CB  PHE A  16       6.042   6.120   2.985  1.00  0.00           C  
ATOM    232  CG  PHE A  16       6.992   7.139   2.436  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       7.477   8.144   3.248  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       7.369   7.119   1.105  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       8.318   9.110   2.749  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       8.215   8.079   0.602  1.00  0.00           C  
ATOM    237  CZ  PHE A  16       8.688   9.078   1.427  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.040   4.228   1.567  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.428   5.109   4.260  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       5.367   5.856   2.186  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       5.472   6.583   3.775  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       7.191   8.170   4.289  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       7.005   6.336   0.455  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       8.687   9.892   3.397  1.00  0.00           H  
ATOM    245  HE2 PHE A  16       8.504   8.050  -0.438  1.00  0.00           H  
ATOM    246  HZ  PHE A  16       9.349   9.840   1.038  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.348   4.317   5.459  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.278   3.678   6.152  1.00  0.00           C  
ATOM    249  C   HIS A  17       3.022   4.532   6.002  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.177   4.242   5.170  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.634   3.430   7.638  1.00  0.00           C  
ATOM    252  CG  HIS A  17       3.585   2.666   8.422  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       3.632   1.306   8.660  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       2.456   3.109   9.039  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       2.560   0.975   9.389  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       1.811   2.036   9.647  1.00  0.00           N  
ATOM    257  H   HIS A  17       5.924   4.965   5.920  1.00  0.00           H  
ATOM    258  HA  HIS A  17       4.102   2.731   5.664  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       5.553   2.866   7.689  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       4.783   4.384   8.122  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       4.311   0.666   8.351  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       2.106   4.132   9.058  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       2.339  -0.028   9.725  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.972   5.649   6.716  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.779   6.481   6.746  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.557   7.214   5.420  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.429   7.279   4.922  1.00  0.00           O  
ATOM    268  CB  LYS A  18       1.830   7.471   7.917  1.00  0.00           C  
ATOM    269  CG  LYS A  18       0.565   8.298   8.076  1.00  0.00           C  
ATOM    270  CD  LYS A  18       0.649   9.246   9.253  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -0.642  10.047   9.427  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -1.819   9.187   9.719  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.760   5.934   7.228  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.941   5.817   6.901  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       1.984   6.918   8.831  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       2.660   8.146   7.768  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.413   8.870   7.174  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -0.271   7.629   8.216  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       0.830   8.669  10.148  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       1.472   9.928   9.095  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -0.509  10.740  10.243  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -0.828  10.603   8.519  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.677   8.628  10.584  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -2.033   8.535   8.934  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -2.666   9.773   9.858  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.627   7.730   4.836  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.515   8.475   3.578  1.00  0.00           C  
ATOM    288  C   LYS A  19       1.994   7.583   2.450  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.080   7.974   1.715  1.00  0.00           O  
ATOM    290  CB  LYS A  19       3.849   9.107   3.176  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.393  10.142   4.155  1.00  0.00           C  
ATOM    292  CD  LYS A  19       3.543  11.412   4.232  1.00  0.00           C  
ATOM    293  CE  LYS A  19       3.518  12.173   2.906  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       2.823  13.473   3.030  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.501   7.614   5.272  1.00  0.00           H  
ATOM    296  HA  LYS A  19       1.791   9.260   3.737  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.585   8.324   3.072  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       3.723   9.583   2.216  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       4.423   9.701   5.139  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       5.395  10.407   3.852  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       2.532  11.143   4.498  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       3.951  12.055   4.999  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       4.531  12.347   2.578  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       3.002  11.572   2.171  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       1.854  13.349   3.390  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       2.743  13.929   2.098  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       3.337  14.107   3.673  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.534   6.371   2.357  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.127   5.433   1.309  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.732   4.903   1.622  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.080   4.675   0.721  1.00  0.00           O  
ATOM    312  CB  CYS A  20       3.144   4.277   1.161  1.00  0.00           C  
ATOM    313  SG  CYS A  20       2.824   3.141  -0.239  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.213   6.097   3.008  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.077   5.991   0.386  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       4.128   4.692   1.008  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       3.145   3.691   2.069  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.446   4.757   2.915  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -0.866   4.335   3.391  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.934   5.298   2.906  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.903   4.891   2.263  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -0.873   4.261   4.925  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.219   3.910   5.514  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -2.552   2.745   5.659  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -2.979   4.900   5.891  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.145   4.911   3.587  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.071   3.353   2.992  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.164   3.512   5.245  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.568   5.221   5.316  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.674   5.826   5.788  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.844   4.679   6.300  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.727   6.581   3.174  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.670   7.611   2.767  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.698   7.789   1.267  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.751   8.107   0.699  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -2.417   8.941   3.478  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.832   8.942   4.919  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.963   9.571   5.389  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -2.253   8.366   5.994  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -4.039   9.358   6.704  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -3.019   8.626   7.124  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.912   6.839   3.659  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.645   7.251   3.058  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -1.363   9.175   3.433  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.976   9.710   2.968  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -4.588  10.114   4.859  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -1.329   7.805   5.980  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -4.834   9.728   7.337  1.00  0.00           H  
ATOM    349  N   TRP A  23      -1.551   7.565   0.624  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -1.458   7.616  -0.825  1.00  0.00           C  
ATOM    351  C   TRP A  23      -2.386   6.573  -1.418  1.00  0.00           C  
ATOM    352  O   TRP A  23      -3.337   6.914  -2.100  1.00  0.00           O  
ATOM    353  CB  TRP A  23      -0.010   7.381  -1.297  1.00  0.00           C  
ATOM    354  CG  TRP A  23       0.153   7.343  -2.794  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       0.186   6.229  -3.586  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       0.300   8.461  -3.677  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       0.348   6.591  -4.902  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       0.418   7.950  -4.985  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       0.341   9.842  -3.491  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       0.576   8.771  -6.093  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       0.497  10.656  -4.594  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       0.612  10.116  -5.877  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.743   7.365   1.146  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -1.786   8.595  -1.143  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       0.620   8.172  -0.917  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.334   6.438  -0.899  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       0.102   5.217  -3.217  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       0.398   5.962  -5.659  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       0.254  10.271  -2.503  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       0.665   8.375  -7.094  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.532  11.729  -4.468  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.734  10.791  -6.712  1.00  0.00           H  
ATOM    373  N   CYS A  24      -2.147   5.315  -1.089  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.959   4.214  -1.589  1.00  0.00           C  
ATOM    375  C   CYS A  24      -4.419   4.354  -1.213  1.00  0.00           C  
ATOM    376  O   CYS A  24      -5.304   4.147  -2.056  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.419   2.877  -1.107  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.943   2.318  -1.984  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.387   5.110  -0.495  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.890   4.233  -2.666  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.138   3.000  -0.072  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.171   2.104  -1.160  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.671   4.761   0.026  1.00  0.00           N  
ATOM    384  CA  MET A  25      -6.024   4.889   0.558  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.860   5.900  -0.225  1.00  0.00           C  
ATOM    386  O   MET A  25      -8.069   5.755  -0.329  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.989   5.234   2.057  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.356   5.312   2.724  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.262   5.498   4.514  1.00  0.00           S  
ATOM    390  CE  MET A  25      -6.369   7.041   4.662  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.919   4.980   0.623  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.494   3.923   0.446  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.406   4.484   2.573  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.502   6.190   2.170  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.900   6.150   2.315  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.889   4.400   2.501  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -6.922   7.826   4.168  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -5.395   6.940   4.206  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -6.248   7.287   5.705  1.00  0.00           H  
ATOM    400  N   GLU A  26      -6.215   6.881  -0.808  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -6.926   7.882  -1.565  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.781   7.662  -3.074  1.00  0.00           C  
ATOM    403  O   GLU A  26      -7.768   7.705  -3.812  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -6.450   9.273  -1.171  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -7.142  10.406  -1.902  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -6.660  11.739  -1.441  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -7.321  12.363  -0.594  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -5.590  12.181  -1.897  1.00  0.00           O  
ATOM    409  H   GLU A  26      -5.240   6.941  -0.719  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -7.971   7.794  -1.309  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -6.624   9.407  -0.114  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -5.390   9.343  -1.362  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -6.940  10.312  -2.959  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -8.206  10.341  -1.735  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.567   7.390  -3.513  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.258   7.265  -4.930  1.00  0.00           C  
ATOM    417  C   LYS A  27      -5.914   6.030  -5.538  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.531   6.109  -6.602  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -3.738   7.233  -5.142  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.278   7.374  -6.593  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.621   8.749  -7.193  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.966   9.895  -6.417  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -3.230  11.214  -7.027  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.832   7.271  -2.869  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.655   8.134  -5.430  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -3.287   8.026  -4.564  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -3.370   6.290  -4.764  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.206   7.243  -6.624  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.751   6.603  -7.183  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.270   8.780  -8.214  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -4.692   8.881  -7.184  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -3.358   9.903  -5.411  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.900   9.728  -6.384  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -4.251  11.384  -7.136  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.783  11.294  -7.963  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -2.842  11.981  -6.442  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.820   4.906  -4.854  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -6.400   3.670  -5.367  1.00  0.00           C  
ATOM    439  C   GLU A  28      -7.551   3.212  -4.485  1.00  0.00           C  
ATOM    440  O   GLU A  28      -8.184   2.183  -4.748  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -5.343   2.581  -5.455  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -4.247   2.830  -6.476  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -3.175   1.760  -6.449  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -3.466   0.574  -6.758  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.013   2.084  -6.147  1.00  0.00           O  
ATOM    446  H   GLU A  28      -5.360   4.872  -3.985  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -6.780   3.872  -6.357  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -4.875   2.476  -4.487  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -5.831   1.650  -5.703  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -4.688   2.850  -7.461  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -3.790   3.786  -6.268  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.821   4.004  -3.453  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.870   3.734  -2.465  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.620   2.449  -1.707  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.505   1.601  -1.572  1.00  0.00           O  
ATOM    456  CB  ASP A  29     -10.293   3.765  -3.057  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.720   5.143  -3.483  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.125   5.950  -2.616  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -10.679   5.447  -4.696  1.00  0.00           O  
ATOM    460  H   ASP A  29      -7.282   4.814  -3.352  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.787   4.530  -1.740  1.00  0.00           H  
ATOM    462  HB2 ASP A  29     -10.328   3.119  -3.921  1.00  0.00           H  
ATOM    463  HB3 ASP A  29     -10.990   3.402  -2.316  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.411   2.303  -1.222  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -7.042   1.160  -0.408  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.550   1.360   0.992  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.925   2.476   1.367  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.530   0.985  -0.380  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.744   2.993  -1.424  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.488   0.273  -0.833  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.278   0.124   0.221  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.075   1.866   0.046  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.166   0.840  -1.387  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.572   0.312   1.759  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -7.977   0.420   3.131  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.782   0.821   3.967  1.00  0.00           C  
ATOM    477  O   LYS A  31      -6.866   1.713   4.813  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.602  -0.881   3.633  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.910  -1.230   2.940  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.520  -2.493   3.517  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.896  -2.776   2.933  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -12.856  -1.690   3.208  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.302  -0.563   1.400  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.709   1.213   3.184  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.903  -1.688   3.471  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.793  -0.789   4.692  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.606  -0.413   3.063  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.716  -1.380   1.887  1.00  0.00           H  
ATOM    489  HD2 LYS A  31      -9.872  -3.327   3.297  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.608  -2.380   4.586  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -11.805  -2.895   1.865  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -12.271  -3.693   3.364  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -12.948  -1.511   4.228  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -13.795  -1.913   2.817  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.561  -0.807   2.750  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.656   0.193   3.695  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.426   0.507   4.377  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.225   0.063   3.566  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.308  -0.890   2.783  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.383  -0.078   5.820  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.609  -1.578   5.946  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -3.550  -2.475   5.874  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -5.881  -2.091   6.161  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -3.755  -3.830   6.011  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -6.092  -3.444   6.295  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.026  -4.311   6.218  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.229  -5.659   6.366  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.631  -0.509   3.009  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.385   1.584   4.446  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.406   0.118   6.234  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.126   0.426   6.421  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -2.549  -2.103   5.708  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -6.717  -1.409   6.222  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -2.915  -4.507   5.951  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -7.095  -3.812   6.457  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -6.034  -5.926   5.907  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.151   0.789   3.712  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -0.902   0.457   3.088  1.00  0.00           C  
ATOM    519  C   GLY A  33       0.084   0.077   4.152  1.00  0.00           C  
ATOM    520  O   GLY A  33       0.097   0.680   5.227  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.197   1.581   4.292  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.047  -0.379   2.422  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.519   1.305   2.539  1.00  0.00           H  
ATOM    524  N   SER A  34       0.853  -0.936   3.916  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.790  -1.414   4.896  1.00  0.00           C  
ATOM    526  C   SER A  34       3.153  -1.652   4.261  1.00  0.00           C  
ATOM    527  O   SER A  34       3.248  -1.925   3.059  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.239  -2.694   5.510  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.081  -2.462   5.997  1.00  0.00           O  
ATOM    530  H   SER A  34       0.817  -1.394   3.044  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.880  -0.669   5.674  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.213  -3.471   4.761  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.866  -3.000   6.333  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.283  -1.562   5.713  1.00  0.00           H  
ATOM    535  N   CYS A  35       4.190  -1.540   5.049  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.526  -1.718   4.556  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.957  -3.131   4.834  1.00  0.00           C  
ATOM    538  O   CYS A  35       6.093  -3.545   5.999  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.485  -0.731   5.218  1.00  0.00           C  
ATOM    540  SG  CYS A  35       8.095  -0.581   4.386  1.00  0.00           S  
ATOM    541  H   CYS A  35       4.068  -1.358   6.005  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.539  -1.578   3.486  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       6.041   0.251   5.255  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.679  -1.084   6.220  1.00  0.00           H  
ATOM    545  N   SER A  36       6.140  -3.874   3.795  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.518  -5.227   3.904  1.00  0.00           C  
ATOM    547  C   SER A  36       7.862  -5.438   3.236  1.00  0.00           C  
ATOM    548  O   SER A  36       7.977  -5.330   2.018  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.474  -6.103   3.236  1.00  0.00           C  
ATOM    550  OG  SER A  36       4.162  -5.848   3.725  1.00  0.00           O  
ATOM    551  H   SER A  36       6.024  -3.499   2.890  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.574  -5.494   4.949  1.00  0.00           H  
ATOM    553  HB2 SER A  36       5.490  -5.934   2.170  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.720  -7.132   3.436  1.00  0.00           H  
ATOM    555  HG  SER A  36       3.595  -6.411   3.181  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.884  -5.648   4.049  1.00  0.00           N  
ATOM    557  CA  HIS A  37      10.236  -6.012   3.598  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.905  -4.877   2.795  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.910  -5.101   2.108  1.00  0.00           O  
ATOM    560  CB  HIS A  37      10.209  -7.333   2.762  1.00  0.00           C  
ATOM    561  CG  HIS A  37       9.567  -8.521   3.461  1.00  0.00           C  
ATOM    562  ND1 HIS A  37      10.260  -9.458   4.195  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.261  -8.906   3.512  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       9.385 -10.360   4.659  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       8.148 -10.068   4.275  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.738  -5.549   5.015  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.828  -6.184   4.484  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.655  -7.157   1.853  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      11.222  -7.603   2.504  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      11.230  -9.472   4.351  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       7.439  -8.402   3.025  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       9.655 -11.217   5.262  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.391  -3.662   2.928  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.935  -2.545   2.175  1.00  0.00           C  
ATOM    575  C   GLY A  38      10.101  -2.214   0.955  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.480  -1.365   0.130  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.663  -3.511   3.572  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.977  -1.676   2.816  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.935  -2.798   1.856  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.987  -2.882   0.832  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.049  -2.673  -0.261  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.698  -2.308   0.288  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.232  -2.918   1.253  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.901  -3.930  -1.099  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.031  -4.191  -2.054  1.00  0.00           C  
ATOM    586  OD1 ASP A  39      10.126  -4.647  -1.631  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       8.834  -4.010  -3.257  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.758  -3.571   1.492  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.423  -1.871  -0.879  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.829  -4.766  -0.423  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       6.980  -3.862  -1.660  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.067  -1.332  -0.301  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.764  -0.901   0.160  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.665  -1.739  -0.491  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.555  -1.811  -1.727  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.548   0.602  -0.105  1.00  0.00           C  
ATOM    597  SG  CYS A  40       2.976   1.278   0.567  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.492  -0.895  -1.072  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.731  -1.077   1.226  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.358   1.158   0.344  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       4.552   0.772  -1.171  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.895  -2.401   0.340  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.781  -3.217  -0.086  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.498  -2.587   0.389  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.333  -2.318   1.583  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.894  -4.645   0.464  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.951  -5.504  -0.198  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       2.585  -6.504  -1.082  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       4.304  -5.324   0.055  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       3.531  -7.296  -1.688  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       5.246  -6.113  -0.550  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.857  -7.094  -1.416  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.794  -7.871  -2.020  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.063  -2.320   1.308  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.784  -3.252  -1.166  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.134  -4.594   1.517  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.941  -5.138   0.349  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       1.538  -6.663  -1.293  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.634  -4.551   0.735  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       3.224  -8.073  -2.373  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.292  -5.957  -0.332  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.410  -8.212  -1.362  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.385  -2.330  -0.518  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.631  -1.701  -0.198  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.767  -2.705  -0.262  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.907  -3.444  -1.237  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.825  -0.497  -1.103  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.407   0.662  -0.964  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.203  -2.552  -1.456  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.559  -1.360   0.823  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.905  -0.828  -2.129  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.720   0.034  -0.819  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.540  -2.756   0.796  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.569  -3.756   0.965  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.956  -3.234   0.636  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.372  -2.158   1.107  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.520  -4.331   2.394  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.249  -5.119   2.691  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -3.256  -6.503   2.700  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -2.040  -4.473   2.934  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -2.104  -7.219   2.939  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -0.886  -5.185   3.179  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.922  -6.555   3.178  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.227  -7.271   3.399  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.428  -2.086   1.508  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.349  -4.562   0.282  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.572  -3.516   3.102  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.365  -4.986   2.543  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -4.180  -7.029   2.514  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -2.009  -3.394   2.937  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -2.132  -8.299   2.941  1.00  0.00           H  
ATOM    652  HE2 TYR A  43       0.037  -4.655   3.363  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.711  -6.885   4.139  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.647  -3.996  -0.175  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -8.007  -3.717  -0.603  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.849  -4.906  -0.193  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.311  -5.884   0.315  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -8.059  -3.582  -2.140  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -7.067  -2.595  -2.701  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -7.399  -1.270  -2.882  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -5.781  -2.995  -3.025  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -6.472  -0.374  -3.364  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -4.863  -2.107  -3.508  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -5.205  -0.805  -3.671  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.283   0.079  -4.129  1.00  0.00           O  
ATOM    666  H   TYR A  44      -6.216  -4.812  -0.519  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.362  -2.811  -0.137  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.851  -4.544  -2.583  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -9.049  -3.266  -2.432  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -8.397  -0.937  -2.635  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -5.503  -4.031  -2.898  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -6.749   0.661  -3.501  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -3.865  -2.444  -3.747  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.958  -0.147  -5.013  1.00  0.00           H  
ATOM    675  N   HIS A  45     -10.129  -4.838  -0.376  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.973  -5.971  -0.095  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.428  -6.595  -1.401  1.00  0.00           C  
ATOM    678  O   HIS A  45     -11.916  -5.891  -2.288  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.208  -5.548   0.709  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -13.035  -6.703   1.187  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -14.003  -7.345   0.432  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.990  -7.350   2.360  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -14.499  -8.349   1.159  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.915  -8.396   2.349  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.546  -4.007  -0.688  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.409  -6.692   0.477  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -11.885  -4.997   1.580  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.833  -4.916   0.096  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -14.280  -7.116  -0.485  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -12.324  -7.088   3.169  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -15.272  -9.026   0.823  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.247  -7.878  -1.536  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.764  -8.580  -2.684  1.00  0.00           C  
ATOM    694  C   CYS A  46     -13.118  -9.156  -2.334  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.157 -10.214  -1.673  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.855  -9.710  -3.109  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.189  -9.212  -3.589  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -14.165  -8.572  -2.714  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.759  -8.382  -0.851  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -11.835  -7.856  -3.483  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -10.766 -10.400  -2.284  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -11.312 -10.217  -3.945  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -14.841  -9.722   6.316  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.848  -8.829   5.769  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.595  -9.612   5.470  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.068 -10.316   6.339  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.554  -7.696   6.733  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.574 -10.676   6.513  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.228  -8.411   4.848  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.459  -7.137   6.917  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.804  -7.044   6.310  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.193  -8.106   7.664  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.141  -9.525   4.254  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.947 -10.195   3.830  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.055  -9.214   3.122  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.306  -8.827   1.980  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.268 -11.408   2.934  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -10.049 -12.088   2.292  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -9.020 -12.561   3.315  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -7.794 -13.126   2.611  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -6.714 -13.514   3.543  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.616  -8.973   3.593  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.441 -10.539   4.719  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.794 -12.146   3.520  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.919 -11.072   2.141  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -10.385 -12.944   1.726  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -9.579 -11.382   1.623  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.721 -11.721   3.924  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -9.458 -13.329   3.936  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -8.091 -13.998   2.048  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -7.420 -12.375   1.930  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.893 -13.855   2.999  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -7.008 -14.274   4.186  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -6.392 -12.702   4.110  1.00  0.00           H  
ATOM     33  N   HIS A   3      -9.060  -8.768   3.812  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -8.119  -7.866   3.247  1.00  0.00           C  
ATOM     35  C   HIS A   3      -7.047  -8.648   2.557  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.586  -9.677   3.057  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -7.557  -6.896   4.278  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -8.592  -5.961   4.837  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -8.941  -4.760   4.252  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -9.369  -6.078   5.941  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -9.897  -4.195   5.000  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -10.198  -4.958   6.044  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.942  -9.074   4.735  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.649  -7.308   2.490  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -7.135  -7.461   5.096  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.783  -6.301   3.816  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -8.565  -4.391   3.425  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -9.348  -6.910   6.631  1.00  0.00           H  
ATOM     49  HE1 HIS A   3     -10.365  -3.244   4.782  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.671  -8.182   1.428  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.796  -8.890   0.563  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.612  -8.039   0.169  1.00  0.00           C  
ATOM     53  O   CYS A   4      -4.777  -6.969  -0.426  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.591  -9.288  -0.663  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -8.018 -10.377  -0.307  1.00  0.00           S  
ATOM     56  H   CYS A   4      -6.997  -7.294   1.153  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.465  -9.793   1.053  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -6.979  -8.386  -1.113  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -5.949  -9.777  -1.373  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.433  -8.494   0.519  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.230  -7.805   0.156  1.00  0.00           C  
ATOM     62  C   GLY A   5      -1.840  -8.156  -1.239  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.586  -9.326  -1.537  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.363  -9.335   1.020  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.383  -6.739   0.232  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.435  -8.100   0.824  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.825  -7.184  -2.096  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.494  -7.409  -3.470  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.146  -6.840  -3.781  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.453  -6.132  -2.953  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -2.531  -6.792  -4.401  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -3.891  -7.455  -4.383  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -4.842  -6.711  -5.299  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -6.196  -7.369  -5.376  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -6.141  -8.677  -6.059  1.00  0.00           N  
ATOM     76  H   LYS A   6      -1.997  -6.262  -1.797  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.483  -8.476  -3.631  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -2.664  -5.757  -4.126  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -2.147  -6.835  -5.409  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -3.793  -8.476  -4.720  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -4.283  -7.437  -3.376  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -4.967  -5.702  -4.933  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -4.410  -6.679  -6.289  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -6.559  -7.518  -4.369  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -6.872  -6.715  -5.905  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -5.758  -8.569  -7.018  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -7.104  -9.063  -6.125  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -5.559  -9.360  -5.530  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.339  -7.159  -4.952  1.00  0.00           N  
ATOM     90  CA  HIS A   7       1.572  -6.618  -5.429  1.00  0.00           C  
ATOM     91  C   HIS A   7       1.307  -5.159  -5.779  1.00  0.00           C  
ATOM     92  O   HIS A   7       0.294  -4.842  -6.435  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.035  -7.392  -6.673  1.00  0.00           C  
ATOM     94  CG  HIS A   7       3.445  -7.102  -7.101  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       3.816  -6.050  -7.910  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       4.584  -7.775  -6.821  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       5.136  -6.117  -8.099  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       5.656  -7.151  -7.455  1.00  0.00           N  
ATOM     99  H   HIS A   7      -0.163  -7.782  -5.518  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.317  -6.684  -4.650  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       1.965  -8.451  -6.473  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       1.378  -7.147  -7.494  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       3.229  -5.337  -8.254  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       4.652  -8.654  -6.195  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       5.706  -5.426  -8.704  1.00  0.00           H  
ATOM    106  N   SER A   8       2.155  -4.294  -5.336  1.00  0.00           N  
ATOM    107  CA  SER A   8       1.979  -2.891  -5.560  1.00  0.00           C  
ATOM    108  C   SER A   8       2.340  -2.531  -7.009  1.00  0.00           C  
ATOM    109  O   SER A   8       3.042  -3.290  -7.694  1.00  0.00           O  
ATOM    110  CB  SER A   8       2.828  -2.133  -4.552  1.00  0.00           C  
ATOM    111  OG  SER A   8       2.519  -2.573  -3.231  1.00  0.00           O  
ATOM    112  H   SER A   8       2.951  -4.583  -4.842  1.00  0.00           H  
ATOM    113  HA  SER A   8       0.939  -2.654  -5.387  1.00  0.00           H  
ATOM    114  HB2 SER A   8       3.873  -2.317  -4.752  1.00  0.00           H  
ATOM    115  HB3 SER A   8       2.631  -1.074  -4.621  1.00  0.00           H  
ATOM    116  HG  SER A   8       3.280  -2.355  -2.671  1.00  0.00           H  
ATOM    117  N   LYS A   9       1.819  -1.427  -7.490  1.00  0.00           N  
ATOM    118  CA  LYS A   9       2.098  -0.991  -8.850  1.00  0.00           C  
ATOM    119  C   LYS A   9       2.775   0.372  -8.833  1.00  0.00           C  
ATOM    120  O   LYS A   9       3.330   0.825  -9.826  1.00  0.00           O  
ATOM    121  CB  LYS A   9       0.806  -0.955  -9.674  1.00  0.00           C  
ATOM    122  CG  LYS A   9       0.127  -2.316  -9.817  1.00  0.00           C  
ATOM    123  CD  LYS A   9      -1.164  -2.208 -10.606  1.00  0.00           C  
ATOM    124  CE  LYS A   9      -1.869  -3.555 -10.745  1.00  0.00           C  
ATOM    125  NZ  LYS A   9      -1.080  -4.539 -11.524  1.00  0.00           N  
ATOM    126  H   LYS A   9       1.227  -0.892  -6.918  1.00  0.00           H  
ATOM    127  HA  LYS A   9       2.777  -1.706  -9.289  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       0.112  -0.278  -9.198  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       1.033  -0.583 -10.661  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       0.796  -2.992 -10.330  1.00  0.00           H  
ATOM    131  HG3 LYS A   9      -0.091  -2.703  -8.832  1.00  0.00           H  
ATOM    132  HD2 LYS A   9      -1.825  -1.517 -10.105  1.00  0.00           H  
ATOM    133  HD3 LYS A   9      -0.927  -1.833 -11.591  1.00  0.00           H  
ATOM    134  HE2 LYS A   9      -2.049  -3.955  -9.758  1.00  0.00           H  
ATOM    135  HE3 LYS A   9      -2.818  -3.394 -11.236  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9      -0.893  -4.187 -12.485  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9      -1.606  -5.431 -11.620  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9      -0.170  -4.761 -11.074  1.00  0.00           H  
ATOM    139  N   SER A  10       2.728   0.996  -7.697  1.00  0.00           N  
ATOM    140  CA  SER A  10       3.326   2.270  -7.467  1.00  0.00           C  
ATOM    141  C   SER A  10       4.014   2.182  -6.112  1.00  0.00           C  
ATOM    142  O   SER A  10       3.369   1.862  -5.103  1.00  0.00           O  
ATOM    143  CB  SER A  10       2.235   3.354  -7.481  1.00  0.00           C  
ATOM    144  OG  SER A  10       2.765   4.665  -7.343  1.00  0.00           O  
ATOM    145  H   SER A  10       2.269   0.580  -6.939  1.00  0.00           H  
ATOM    146  HA  SER A  10       4.053   2.459  -8.242  1.00  0.00           H  
ATOM    147  HB2 SER A  10       1.696   3.303  -8.416  1.00  0.00           H  
ATOM    148  HB3 SER A  10       1.549   3.169  -6.667  1.00  0.00           H  
ATOM    149  HG  SER A  10       3.484   4.804  -7.973  1.00  0.00           H  
ATOM    150  N   TRP A  11       5.304   2.413  -6.093  1.00  0.00           N  
ATOM    151  CA  TRP A  11       6.089   2.233  -4.891  1.00  0.00           C  
ATOM    152  C   TRP A  11       6.722   3.540  -4.481  1.00  0.00           C  
ATOM    153  O   TRP A  11       7.118   4.347  -5.338  1.00  0.00           O  
ATOM    154  CB  TRP A  11       7.213   1.208  -5.138  1.00  0.00           C  
ATOM    155  CG  TRP A  11       6.749  -0.098  -5.708  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       6.351  -1.203  -5.021  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       6.651  -0.435  -7.103  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       6.002  -2.203  -5.901  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       6.174  -1.751  -7.182  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       6.916   0.258  -8.290  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       5.957  -2.389  -8.397  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       6.701  -0.378  -9.494  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       6.224  -1.690  -9.538  1.00  0.00           C  
ATOM    164  H   TRP A  11       5.754   2.734  -6.904  1.00  0.00           H  
ATOM    165  HA  TRP A  11       5.452   1.862  -4.103  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       7.924   1.632  -5.831  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       7.713   1.008  -4.203  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       6.318  -1.270  -3.942  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       5.673  -3.095  -5.639  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       7.286   1.273  -8.272  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       5.585  -3.400  -8.452  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       6.900   0.139 -10.421  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       6.070  -2.152 -10.503  1.00  0.00           H  
ATOM    174  N   ASN A  12       6.828   3.755  -3.199  1.00  0.00           N  
ATOM    175  CA  ASN A  12       7.515   4.927  -2.683  1.00  0.00           C  
ATOM    176  C   ASN A  12       9.006   4.576  -2.607  1.00  0.00           C  
ATOM    177  O   ASN A  12       9.352   3.389  -2.598  1.00  0.00           O  
ATOM    178  CB  ASN A  12       6.962   5.306  -1.290  1.00  0.00           C  
ATOM    179  CG  ASN A  12       7.525   6.619  -0.743  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       8.556   6.645  -0.087  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       6.854   7.707  -1.006  1.00  0.00           N  
ATOM    182  H   ASN A  12       6.448   3.106  -2.574  1.00  0.00           H  
ATOM    183  HA  ASN A  12       7.374   5.740  -3.379  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       5.888   5.404  -1.353  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       7.201   4.516  -0.595  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       6.030   7.659  -1.539  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       7.217   8.557  -0.679  1.00  0.00           H  
ATOM    188  N   GLY A  13       9.871   5.577  -2.566  1.00  0.00           N  
ATOM    189  CA  GLY A  13      11.322   5.352  -2.550  1.00  0.00           C  
ATOM    190  C   GLY A  13      11.806   4.579  -1.332  1.00  0.00           C  
ATOM    191  O   GLY A  13      12.862   3.932  -1.358  1.00  0.00           O  
ATOM    192  H   GLY A  13       9.526   6.495  -2.546  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      11.590   4.790  -3.432  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      11.820   6.308  -2.578  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.052   4.649  -0.289  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.323   3.946   0.927  1.00  0.00           C  
ATOM    197  C   LYS A  14       9.985   3.548   1.475  1.00  0.00           C  
ATOM    198  O   LYS A  14       8.979   4.164   1.110  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.073   4.870   1.901  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.339   4.282   3.271  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.111   5.245   4.145  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.325   4.672   5.529  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      14.118   5.575   6.375  1.00  0.00           N  
ATOM    204  H   LYS A  14      10.229   5.187  -0.318  1.00  0.00           H  
ATOM    205  HA  LYS A  14      11.918   3.073   0.704  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.024   5.135   1.462  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.490   5.770   2.027  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      11.393   4.058   3.742  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      12.904   3.371   3.151  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      14.072   5.444   3.694  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      12.553   6.166   4.229  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      12.360   4.517   5.989  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      13.835   3.724   5.442  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      13.664   6.507   6.464  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      15.060   5.710   5.959  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      14.243   5.170   7.324  1.00  0.00           H  
ATOM    217  N   CYS A  15       9.909   2.535   2.292  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.642   2.195   2.818  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.298   3.081   3.991  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.576   2.765   5.153  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.494   0.723   3.173  1.00  0.00           C  
ATOM    222  SG  CYS A  15       6.760   0.244   3.498  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.698   2.001   2.534  1.00  0.00           H  
ATOM    224  HA  CYS A  15       7.932   2.432   2.037  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.864   0.117   2.359  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.066   0.513   4.066  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.821   4.248   3.667  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.253   5.112   4.633  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.835   4.632   4.787  1.00  0.00           C  
ATOM    230  O   PHE A  16       5.014   4.879   3.914  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.275   6.577   4.160  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.642   7.204   4.033  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.315   7.216   2.825  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.234   7.813   5.121  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.550   7.819   2.709  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.472   8.413   5.013  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.130   8.418   3.806  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.869   4.516   2.724  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.806   4.997   5.552  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.815   6.627   3.185  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.695   7.175   4.847  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.880   6.742   1.955  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.722   7.811   6.072  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      11.064   7.821   1.758  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      10.922   8.882   5.876  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.097   8.892   3.721  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.570   3.897   5.849  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.288   3.224   6.032  1.00  0.00           C  
ATOM    249  C   HIS A  17       3.082   4.152   5.936  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.190   3.904   5.142  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.254   2.328   7.309  1.00  0.00           C  
ATOM    252  CG  HIS A  17       4.567   3.012   8.620  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       5.771   2.890   9.277  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       3.796   3.803   9.407  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       5.702   3.593  10.412  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       4.520   4.171  10.539  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.266   3.813   6.535  1.00  0.00           H  
ATOM    258  HA  HIS A  17       4.210   2.568   5.177  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       3.269   1.897   7.406  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       4.965   1.525   7.176  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       6.541   2.354   8.976  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       2.777   4.097   9.195  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       6.501   3.664  11.137  1.00  0.00           H  
ATOM    264  N   LYS A  18       3.106   5.242   6.666  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.982   6.162   6.729  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.855   6.930   5.413  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.748   7.144   4.904  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.177   7.114   7.920  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.030   8.072   8.199  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.337   8.909   9.435  1.00  0.00           C  
ATOM    271  CE  LYS A  18       0.210   9.868   9.787  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -0.034  10.871   8.731  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.921   5.453   7.170  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.083   5.584   6.884  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.330   6.523   8.810  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       3.065   7.702   7.745  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.898   8.725   7.348  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.128   7.505   8.369  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.493   8.245  10.272  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       2.240   9.475   9.255  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -0.695   9.305   9.959  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       0.475  10.381  10.701  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       0.803  11.473   8.584  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -0.805  11.506   9.017  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -0.290  10.438   7.821  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.991   7.291   4.846  1.00  0.00           N  
ATOM    287  CA  LYS A  19       3.009   8.024   3.598  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.592   7.153   2.422  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.705   7.523   1.654  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.375   8.669   3.351  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.520   9.305   1.968  1.00  0.00           C  
ATOM    292  CD  LYS A  19       5.822  10.075   1.821  1.00  0.00           C  
ATOM    293  CE  LYS A  19       5.840  11.307   2.715  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       4.726  12.230   2.398  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.830   7.050   5.295  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.275   8.808   3.697  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.534   9.430   4.100  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       5.136   7.910   3.458  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       4.497   8.523   1.223  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       3.691   9.976   1.804  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.644   9.431   2.094  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       5.930  10.386   0.792  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       5.774  11.008   3.750  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       6.774  11.824   2.555  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       4.737  13.072   3.005  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       3.796  11.778   2.522  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       4.781  12.548   1.408  1.00  0.00           H  
ATOM    308  N   CYS A  20       3.189   5.985   2.307  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.901   5.101   1.198  1.00  0.00           C  
ATOM    310  C   CYS A  20       1.484   4.555   1.333  1.00  0.00           C  
ATOM    311  O   CYS A  20       0.829   4.236   0.331  1.00  0.00           O  
ATOM    312  CB  CYS A  20       3.933   3.973   1.096  1.00  0.00           C  
ATOM    313  SG  CYS A  20       3.798   2.979  -0.424  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.839   5.692   2.990  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.947   5.707   0.306  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       4.926   4.396   1.123  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       3.812   3.308   1.939  1.00  0.00           H  
ATOM    318  N   ASN A  21       1.001   4.487   2.584  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -0.374   4.112   2.877  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.318   5.007   2.114  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.067   4.542   1.265  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -0.663   4.245   4.379  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.070   3.847   4.769  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -2.328   2.688   5.045  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -2.971   4.792   4.821  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.596   4.663   3.349  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -0.526   3.085   2.580  1.00  0.00           H  
ATOM    328  HB2 ASN A  21       0.025   3.617   4.925  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.503   5.273   4.672  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.739   5.722   4.614  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.881   4.539   5.089  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.220   6.302   2.366  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.110   7.273   1.745  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.796   7.480   0.278  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.693   7.797  -0.517  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -2.145   8.596   2.515  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.787   8.466   3.862  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -4.142   8.568   4.074  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -2.241   8.196   5.069  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -4.382   8.360   5.366  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -3.257   8.127   6.019  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.521   6.617   2.981  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.093   6.829   1.798  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -1.135   8.952   2.660  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.703   9.325   1.947  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -4.822   8.770   3.391  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -1.186   8.060   5.265  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -5.365   8.375   5.815  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.533   7.291  -0.086  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.116   7.350  -1.479  1.00  0.00           C  
ATOM    351  C   TRP A  23      -0.884   6.313  -2.273  1.00  0.00           C  
ATOM    352  O   TRP A  23      -1.621   6.648  -3.192  1.00  0.00           O  
ATOM    353  CB  TRP A  23       1.403   7.105  -1.622  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.890   7.073  -3.055  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       2.074   5.963  -3.838  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       2.250   8.194  -3.870  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       2.509   6.334  -5.088  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       2.632   7.692  -5.131  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.285   9.572  -3.658  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       3.039   8.521  -6.169  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       2.692  10.391  -4.691  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       3.064   9.863  -5.932  1.00  0.00           C  
ATOM    363  H   TRP A  23       0.143   7.137   0.611  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.357   8.332  -1.859  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.944   7.882  -1.103  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.633   6.150  -1.175  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       1.891   4.949  -3.514  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       2.706   5.719  -5.836  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.002   9.998  -2.707  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       3.330   8.135  -7.136  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       2.725  11.459  -4.545  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       3.376  10.545  -6.709  1.00  0.00           H  
ATOM    373  N   CYS A  24      -0.772   5.060  -1.859  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -1.408   3.968  -2.563  1.00  0.00           C  
ATOM    375  C   CYS A  24      -2.925   4.025  -2.381  1.00  0.00           C  
ATOM    376  O   CYS A  24      -3.689   3.604  -3.261  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -0.875   2.615  -2.090  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -1.349   1.232  -3.186  1.00  0.00           S  
ATOM    379  H   CYS A  24      -0.234   4.862  -1.057  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -1.177   4.088  -3.611  1.00  0.00           H  
ATOM    381  HB2 CYS A  24       0.197   2.634  -1.971  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -1.309   2.414  -1.121  1.00  0.00           H  
ATOM    383  N   MET A  25      -3.357   4.560  -1.250  1.00  0.00           N  
ATOM    384  CA  MET A  25      -4.774   4.708  -0.938  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.450   5.628  -1.943  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.584   5.397  -2.347  1.00  0.00           O  
ATOM    387  CB  MET A  25      -4.949   5.257   0.475  1.00  0.00           C  
ATOM    388  CG  MET A  25      -6.382   5.352   0.942  1.00  0.00           C  
ATOM    389  SD  MET A  25      -6.512   5.963   2.629  1.00  0.00           S  
ATOM    390  CE  MET A  25      -8.282   5.914   2.820  1.00  0.00           C  
ATOM    391  H   MET A  25      -2.704   4.849  -0.574  1.00  0.00           H  
ATOM    392  HA  MET A  25      -5.231   3.731  -0.993  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -4.406   4.632   1.169  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.524   6.249   0.498  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -6.917   6.022   0.287  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -6.829   4.370   0.893  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -8.741   6.564   2.091  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -8.541   6.243   3.816  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -8.631   4.903   2.672  1.00  0.00           H  
ATOM    400  N   GLU A  26      -4.756   6.659  -2.360  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -5.314   7.552  -3.336  1.00  0.00           C  
ATOM    402  C   GLU A  26      -5.043   7.016  -4.742  1.00  0.00           C  
ATOM    403  O   GLU A  26      -5.931   7.008  -5.601  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -4.750   8.964  -3.182  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -5.514   9.998  -3.988  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -6.941  10.152  -3.504  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -7.252  11.166  -2.865  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -7.778   9.251  -3.724  1.00  0.00           O  
ATOM    409  H   GLU A  26      -3.865   6.833  -1.984  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -6.382   7.580  -3.189  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -4.788   9.244  -2.140  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -3.721   8.966  -3.512  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -5.014  10.951  -3.903  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -5.530   9.691  -5.024  1.00  0.00           H  
ATOM    415  N   LYS A  27      -3.829   6.535  -4.936  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -3.344   6.013  -6.210  1.00  0.00           C  
ATOM    417  C   LYS A  27      -4.242   4.874  -6.726  1.00  0.00           C  
ATOM    418  O   LYS A  27      -4.859   4.981  -7.780  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -1.920   5.474  -5.997  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -1.121   5.146  -7.245  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -0.711   6.400  -7.997  1.00  0.00           C  
ATOM    422  CE  LYS A  27       0.205   6.055  -9.151  1.00  0.00           C  
ATOM    423  NZ  LYS A  27       0.659   7.245  -9.895  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.194   6.551  -4.185  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -3.302   6.813  -6.933  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -1.358   6.198  -5.427  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -2.005   4.572  -5.408  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -0.231   4.605  -6.962  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -1.728   4.530  -7.892  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -1.597   6.880  -8.385  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -0.198   7.069  -7.323  1.00  0.00           H  
ATOM    432  HE2 LYS A  27       1.070   5.535  -8.767  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -0.334   5.404  -9.821  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -0.141   7.734 -10.338  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27       1.318   6.962 -10.650  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27       1.158   7.916  -9.278  1.00  0.00           H  
ATOM    437  N   GLU A  28      -4.356   3.822  -5.937  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -5.028   2.604  -6.364  1.00  0.00           C  
ATOM    439  C   GLU A  28      -6.224   2.243  -5.478  1.00  0.00           C  
ATOM    440  O   GLU A  28      -6.737   1.123  -5.565  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -4.024   1.460  -6.324  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -2.861   1.589  -7.295  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -3.317   1.574  -8.726  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -3.120   2.567  -9.445  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -3.912   0.562  -9.152  1.00  0.00           O  
ATOM    446  H   GLU A  28      -3.980   3.857  -5.029  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -5.348   2.725  -7.387  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -3.618   1.400  -5.325  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -4.548   0.541  -6.541  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -2.349   2.520  -7.104  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -2.180   0.765  -7.137  1.00  0.00           H  
ATOM    452  N   ASP A  29      -6.657   3.187  -4.635  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -7.776   2.973  -3.664  1.00  0.00           C  
ATOM    454  C   ASP A  29      -7.425   1.824  -2.707  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.274   1.039  -2.268  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.148   2.739  -4.376  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.352   2.692  -3.408  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -10.871   1.577  -3.102  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -10.809   3.759  -2.939  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.221   4.063  -4.665  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -7.824   3.873  -3.066  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.317   3.540  -5.081  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -9.105   1.803  -4.913  1.00  0.00           H  
ATOM    464  N   ALA A  30      -6.153   1.731  -2.374  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -5.706   0.733  -1.440  1.00  0.00           C  
ATOM    466  C   ALA A  30      -6.316   1.023  -0.101  1.00  0.00           C  
ATOM    467  O   ALA A  30      -6.464   2.180   0.274  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -4.198   0.712  -1.334  1.00  0.00           C  
ATOM    469  H   ALA A  30      -5.518   2.370  -2.762  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -6.051  -0.232  -1.785  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -3.848   1.671  -0.983  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -3.773   0.509  -2.306  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -3.895  -0.058  -0.640  1.00  0.00           H  
ATOM    474  N   LYS A  31      -6.687  -0.008   0.598  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -7.308   0.151   1.887  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.277   0.673   2.838  1.00  0.00           C  
ATOM    477  O   LYS A  31      -6.541   1.569   3.631  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -7.833  -1.187   2.378  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -8.873  -1.870   1.493  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.258  -1.246   1.584  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -10.476   0.011   0.684  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -10.374  -0.258  -0.777  1.00  0.00           N  
ATOM    483  H   LYS A  31      -6.495  -0.911   0.265  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.114   0.864   1.829  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -6.996  -1.862   2.476  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.266  -1.041   3.358  1.00  0.00           H  
ATOM    487  HG2 LYS A  31      -8.548  -1.790   0.467  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -8.934  -2.913   1.767  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -10.954  -2.039   1.382  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.405  -0.970   2.618  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -11.467   0.393   0.874  1.00  0.00           H  
ATOM    492  HE3 LYS A  31      -9.757   0.767   0.947  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31      -9.436  -0.592  -1.065  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -10.573   0.592  -1.348  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -11.067  -0.980  -1.060  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.098   0.110   2.729  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -3.988   0.495   3.526  1.00  0.00           C  
ATOM    498  C   TYR A  32      -2.704  -0.063   2.938  1.00  0.00           C  
ATOM    499  O   TYR A  32      -2.662  -1.211   2.485  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.184   0.075   5.013  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.479  -1.398   5.268  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -3.482  -2.257   5.700  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -5.766  -1.916   5.099  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -3.746  -3.578   5.957  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -6.041  -3.238   5.343  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.017  -4.070   5.779  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.264  -5.381   6.059  1.00  0.00           O  
ATOM    508  H   TYR A  32      -4.958  -0.610   2.078  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -3.930   1.572   3.481  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.279   0.309   5.551  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -4.993   0.656   5.431  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -2.480  -1.877   5.835  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -6.561  -1.268   4.757  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -2.948  -4.226   6.290  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -7.057  -3.581   5.182  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -5.840  -5.776   5.398  1.00  0.00           H  
ATOM    517  N   GLY A  33      -1.703   0.772   2.854  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -0.402   0.342   2.424  1.00  0.00           C  
ATOM    519  C   GLY A  33       0.429   0.069   3.636  1.00  0.00           C  
ATOM    520  O   GLY A  33       0.381   0.828   4.610  1.00  0.00           O  
ATOM    521  H   GLY A  33      -1.838   1.707   3.113  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -0.497  -0.569   1.850  1.00  0.00           H  
ATOM    523  HA3 GLY A  33       0.075   1.109   1.832  1.00  0.00           H  
ATOM    524  N   SER A  34       1.129  -1.017   3.640  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.901  -1.397   4.787  1.00  0.00           C  
ATOM    526  C   SER A  34       3.255  -1.935   4.366  1.00  0.00           C  
ATOM    527  O   SER A  34       3.430  -2.391   3.228  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.122  -2.438   5.593  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.165  -1.928   5.925  1.00  0.00           O  
ATOM    530  H   SER A  34       1.152  -1.592   2.840  1.00  0.00           H  
ATOM    531  HA  SER A  34       2.042  -0.523   5.404  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.006  -3.337   5.005  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.653  -2.665   6.505  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.230  -1.083   5.458  1.00  0.00           H  
ATOM    535  N   CYS A  35       4.197  -1.862   5.258  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.516  -2.341   4.997  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.597  -3.823   5.213  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.305  -4.337   6.298  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.540  -1.607   5.848  1.00  0.00           C  
ATOM    540  SG  CYS A  35       6.611   0.172   5.514  1.00  0.00           S  
ATOM    541  H   CYS A  35       4.020  -1.469   6.140  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.742  -2.161   3.957  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       6.279  -1.732   6.888  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       7.522  -2.018   5.668  1.00  0.00           H  
ATOM    545  N   SER A  36       5.937  -4.498   4.177  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.135  -5.893   4.194  1.00  0.00           C  
ATOM    547  C   SER A  36       7.435  -6.173   3.461  1.00  0.00           C  
ATOM    548  O   SER A  36       7.587  -5.786   2.308  1.00  0.00           O  
ATOM    549  CB  SER A  36       4.938  -6.588   3.545  1.00  0.00           C  
ATOM    550  OG  SER A  36       3.731  -6.232   4.227  1.00  0.00           O  
ATOM    551  H   SER A  36       6.067  -4.027   3.320  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.223  -6.203   5.224  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.861  -6.298   2.508  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.074  -7.655   3.617  1.00  0.00           H  
ATOM    555  HG  SER A  36       3.979  -6.211   5.161  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.405  -6.741   4.184  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.773  -7.061   3.682  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.601  -5.786   3.515  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.739  -5.828   3.047  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.775  -7.817   2.322  1.00  0.00           C  
ATOM    561  CG  HIS A  37       8.957  -9.070   2.246  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       8.289  -9.458   1.106  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.740 -10.048   3.156  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       7.699 -10.627   1.337  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       7.941 -11.039   2.573  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.200  -6.958   5.119  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.248  -7.675   4.431  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.395  -7.151   1.562  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.796  -8.066   2.074  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       8.265  -8.956   0.260  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       9.118 -10.064   4.168  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       7.105 -11.164   0.612  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.046  -4.666   3.929  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.685  -3.388   3.698  1.00  0.00           C  
ATOM    575  C   GLY A  38      10.093  -2.721   2.487  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.441  -1.596   2.148  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.198  -4.707   4.419  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.542  -2.736   4.548  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.741  -3.529   3.526  1.00  0.00           H  
ATOM    580  N   ASP A  39       9.197  -3.424   1.833  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.514  -2.904   0.677  1.00  0.00           C  
ATOM    582  C   ASP A  39       7.153  -2.459   1.055  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.584  -2.931   2.042  1.00  0.00           O  
ATOM    584  CB  ASP A  39       8.393  -3.930  -0.452  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.682  -4.218  -1.146  1.00  0.00           C  
ATOM    586  OD1 ASP A  39      10.166  -5.359  -1.070  1.00  0.00           O  
ATOM    587  OD2 ASP A  39      10.240  -3.293  -1.796  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.966  -4.329   2.136  1.00  0.00           H  
ATOM    589  HA  ASP A  39       9.071  -2.055   0.313  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       8.035  -4.854  -0.028  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.677  -3.574  -1.177  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.626  -1.578   0.293  1.00  0.00           N  
ATOM    593  CA  CYS A  40       5.312  -1.096   0.508  1.00  0.00           C  
ATOM    594  C   CYS A  40       4.360  -1.971  -0.261  1.00  0.00           C  
ATOM    595  O   CYS A  40       4.464  -2.088  -1.487  1.00  0.00           O  
ATOM    596  CB  CYS A  40       5.202   0.353   0.047  1.00  0.00           C  
ATOM    597  SG  CYS A  40       3.552   1.093   0.261  1.00  0.00           S  
ATOM    598  H   CYS A  40       7.131  -1.247  -0.481  1.00  0.00           H  
ATOM    599  HA  CYS A  40       5.089  -1.154   1.564  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.901   0.956   0.608  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       5.453   0.404  -1.002  1.00  0.00           H  
ATOM    602  N   TYR A  41       3.501  -2.640   0.445  1.00  0.00           N  
ATOM    603  CA  TYR A  41       2.499  -3.464  -0.158  1.00  0.00           C  
ATOM    604  C   TYR A  41       1.149  -2.878   0.065  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.819  -2.435   1.178  1.00  0.00           O  
ATOM    606  CB  TYR A  41       2.550  -4.901   0.343  1.00  0.00           C  
ATOM    607  CG  TYR A  41       3.604  -5.755  -0.316  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       4.925  -5.732   0.102  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       3.260  -6.611  -1.354  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       5.868  -6.537  -0.492  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       4.199  -7.413  -1.955  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       5.501  -7.373  -1.520  1.00  0.00           C  
ATOM    613  OH  TYR A  41       6.437  -8.180  -2.101  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.516  -2.564   1.427  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.691  -3.464  -1.221  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.755  -4.894   1.403  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       1.590  -5.367   0.175  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       5.222  -5.070   0.903  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       2.236  -6.640  -1.699  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.890  -6.506  -0.148  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       3.906  -8.068  -2.762  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.296  -8.193  -3.058  1.00  0.00           H  
ATOM    623  N   CYS A  42       0.389  -2.844  -0.972  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -0.927  -2.308  -0.922  1.00  0.00           C  
ATOM    625  C   CYS A  42      -1.937  -3.391  -0.599  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.068  -4.392  -1.322  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.248  -1.632  -2.236  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.116  -0.269  -2.647  1.00  0.00           S  
ATOM    629  H   CYS A  42       0.738  -3.184  -1.825  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -0.950  -1.565  -0.139  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.189  -2.360  -3.032  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.249  -1.229  -2.195  1.00  0.00           H  
ATOM    633  N   TYR A  43      -2.621  -3.211   0.493  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -3.622  -4.133   0.926  1.00  0.00           C  
ATOM    635  C   TYR A  43      -4.978  -3.623   0.529  1.00  0.00           C  
ATOM    636  O   TYR A  43      -5.335  -2.468   0.800  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -3.524  -4.390   2.442  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -2.258  -5.135   2.849  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -2.313  -6.448   3.283  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -1.010  -4.536   2.751  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -1.164  -7.142   3.599  1.00  0.00           C  
ATOM    642  CE2 TYR A  43       0.139  -5.213   3.073  1.00  0.00           C  
ATOM    643  CZ  TYR A  43       0.060  -6.520   3.493  1.00  0.00           C  
ATOM    644  OH  TYR A  43       1.206  -7.224   3.772  1.00  0.00           O  
ATOM    645  H   TYR A  43      -2.462  -2.422   1.057  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -3.453  -5.063   0.402  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -3.533  -3.444   2.962  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -4.373  -4.979   2.759  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -3.273  -6.936   3.368  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -0.945  -3.510   2.419  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -1.236  -8.164   3.937  1.00  0.00           H  
ATOM    652  HE2 TYR A  43       1.084  -4.699   2.981  1.00  0.00           H  
ATOM    653  HH  TYR A  43       1.891  -6.673   4.177  1.00  0.00           H  
ATOM    654  N   TYR A  44      -5.705  -4.455  -0.144  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.013  -4.132  -0.626  1.00  0.00           C  
ATOM    656  C   TYR A  44      -7.997  -5.030   0.090  1.00  0.00           C  
ATOM    657  O   TYR A  44      -7.630  -5.688   1.058  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.080  -4.359  -2.150  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.085  -3.531  -2.947  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -6.428  -2.290  -3.463  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -4.804  -3.996  -3.178  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -5.515  -1.544  -4.185  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -3.892  -3.260  -3.896  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.245  -2.040  -4.394  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.323  -1.310  -5.103  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.358  -5.364  -0.317  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -7.218  -3.097  -0.404  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -6.875  -5.399  -2.355  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.072  -4.122  -2.503  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -7.423  -1.904  -3.297  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -4.516  -4.960  -2.786  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -5.813  -0.581  -4.577  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -2.898  -3.649  -4.060  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.285  -0.418  -4.741  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.214  -5.027  -0.325  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.203  -5.898   0.225  1.00  0.00           C  
ATOM    677  C   HIS A  45     -10.748  -6.781  -0.888  1.00  0.00           C  
ATOM    678  O   HIS A  45     -10.996  -6.301  -1.991  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -11.334  -5.066   0.850  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.355  -5.875   1.581  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -13.540  -6.302   1.034  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.337  -6.333   2.839  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -14.198  -6.997   1.950  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.509  -7.052   3.084  1.00  0.00           N  
ATOM    685  H   HIS A  45      -9.506  -4.403  -1.020  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -9.749  -6.510   0.988  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -10.908  -4.365   1.552  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -11.839  -4.516   0.068  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -13.853  -6.118   0.120  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -11.520  -6.159   3.525  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -15.164  -7.454   1.789  1.00  0.00           H  
ATOM    692  N   CYS A  46     -10.862  -8.048  -0.634  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.468  -8.944  -1.577  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.974  -9.000  -1.329  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.736  -8.293  -2.043  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.832 -10.338  -1.508  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.075 -10.389  -2.035  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -13.418  -9.707  -0.397  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.532  -8.419   0.216  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -11.304  -8.526  -2.560  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -10.876 -10.692  -0.488  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -11.388 -11.014  -2.140  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -11.870  -8.105   8.923  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.193  -7.451   7.663  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.441  -8.133   6.547  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.424  -8.778   6.793  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.856  -5.975   7.720  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.456  -7.922   9.724  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.253  -7.559   7.481  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -12.175  -5.503   6.803  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -10.787  -5.857   7.829  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.355  -5.516   8.559  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.913  -7.986   5.335  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.326  -8.664   4.211  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.210  -7.827   3.595  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.458  -6.777   2.967  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.406  -9.004   3.183  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.916  -9.798   1.991  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.069 -10.156   1.082  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -12.608 -10.929  -0.136  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -11.929 -12.204   0.209  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.666  -7.378   5.169  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.902  -9.585   4.582  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -13.180  -9.577   3.672  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -12.836  -8.082   2.822  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.200  -9.203   1.441  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -11.446 -10.704   2.341  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.777 -10.757   1.632  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -13.548  -9.244   0.761  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.469 -11.151  -0.747  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -11.926 -10.310  -0.699  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -11.096 -12.042   0.808  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -11.599 -12.650  -0.672  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -12.570 -12.869   0.687  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.994  -8.279   3.792  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.816  -7.597   3.305  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.994  -8.523   2.421  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.930  -9.740   2.651  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.958  -7.083   4.464  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -7.665  -6.129   5.375  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -7.722  -6.269   6.742  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -8.323  -4.983   5.090  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -8.391  -5.230   7.237  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -8.783  -4.415   6.272  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.883  -9.123   4.281  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.145  -6.755   2.714  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -6.637  -7.924   5.061  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.088  -6.583   4.064  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -7.349  -7.010   7.268  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -8.468  -4.568   4.103  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -8.580  -5.072   8.288  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.397  -7.949   1.425  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.593  -8.638   0.448  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.375  -7.810   0.134  1.00  0.00           C  
ATOM     53  O   CYS A   4      -4.507  -6.667  -0.291  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.412  -8.789  -0.817  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -5.511  -9.411  -2.261  1.00  0.00           S  
ATOM     56  H   CYS A   4      -6.520  -6.983   1.297  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.320  -9.617   0.810  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.241  -9.451  -0.630  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -6.810  -7.818  -1.075  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.207  -8.366   0.341  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -1.997  -7.638   0.060  1.00  0.00           C  
ATOM     62  C   GLY A   5      -1.492  -7.914  -1.331  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.077  -9.039  -1.632  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.156  -9.286   0.675  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.189  -6.581   0.164  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.238  -7.929   0.772  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.543  -6.922  -2.176  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.065  -7.043  -3.534  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.233  -6.294  -3.687  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.480  -5.315  -2.959  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -2.084  -6.497  -4.536  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -3.383  -7.283  -4.613  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -4.320  -6.728  -5.688  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -3.717  -6.805  -7.099  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -3.339  -8.179  -7.499  1.00  0.00           N  
ATOM     76  H   LYS A   6      -1.894  -6.051  -1.879  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -0.900  -8.091  -3.738  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -2.321  -5.482  -4.256  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -1.626  -6.489  -5.514  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -3.159  -8.313  -4.843  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -3.878  -7.230  -3.654  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -5.254  -7.267  -5.664  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -4.519  -5.692  -5.456  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -4.440  -6.429  -7.808  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -2.840  -6.180  -7.128  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -2.583  -8.560  -6.894  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -2.982  -8.178  -8.475  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -4.152  -8.828  -7.465  1.00  0.00           H  
ATOM     89  N   HIS A   7       1.057  -6.739  -4.612  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.321  -6.091  -4.875  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.044  -4.761  -5.539  1.00  0.00           C  
ATOM     92  O   HIS A   7       1.331  -4.699  -6.538  1.00  0.00           O  
ATOM     93  CB  HIS A   7       3.227  -6.978  -5.759  1.00  0.00           C  
ATOM     94  CG  HIS A   7       4.598  -6.397  -6.032  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       5.665  -6.503  -5.166  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       5.058  -5.698  -7.101  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       6.711  -5.883  -5.712  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       6.400  -5.373  -6.894  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.789  -7.507  -5.160  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.804  -5.912  -3.926  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       3.368  -7.932  -5.272  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       2.738  -7.137  -6.708  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       5.679  -6.955  -4.292  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       4.482  -5.434  -7.977  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       7.684  -5.811  -5.247  1.00  0.00           H  
ATOM    106  N   SER A   8       2.578  -3.726  -4.980  1.00  0.00           N  
ATOM    107  CA  SER A   8       2.353  -2.405  -5.456  1.00  0.00           C  
ATOM    108  C   SER A   8       3.047  -2.171  -6.790  1.00  0.00           C  
ATOM    109  O   SER A   8       4.274  -2.248  -6.882  1.00  0.00           O  
ATOM    110  CB  SER A   8       2.838  -1.437  -4.394  1.00  0.00           C  
ATOM    111  OG  SER A   8       4.079  -1.889  -3.843  1.00  0.00           O  
ATOM    112  H   SER A   8       3.191  -3.812  -4.221  1.00  0.00           H  
ATOM    113  HA  SER A   8       1.289  -2.269  -5.573  1.00  0.00           H  
ATOM    114  HB2 SER A   8       2.988  -0.462  -4.835  1.00  0.00           H  
ATOM    115  HB3 SER A   8       2.110  -1.370  -3.599  1.00  0.00           H  
ATOM    116  HG  SER A   8       4.078  -1.586  -2.920  1.00  0.00           H  
ATOM    117  N   LYS A   9       2.266  -1.921  -7.835  1.00  0.00           N  
ATOM    118  CA  LYS A   9       2.852  -1.644  -9.127  1.00  0.00           C  
ATOM    119  C   LYS A   9       3.352  -0.205  -9.175  1.00  0.00           C  
ATOM    120  O   LYS A   9       4.099   0.181 -10.068  1.00  0.00           O  
ATOM    121  CB  LYS A   9       1.901  -1.966 -10.292  1.00  0.00           C  
ATOM    122  CG  LYS A   9       0.651  -1.107 -10.394  1.00  0.00           C  
ATOM    123  CD  LYS A   9      -0.150  -1.516 -11.616  1.00  0.00           C  
ATOM    124  CE  LYS A   9      -1.344  -0.610 -11.871  1.00  0.00           C  
ATOM    125  NZ  LYS A   9      -2.355  -0.652 -10.797  1.00  0.00           N  
ATOM    126  H   LYS A   9       1.291  -1.941  -7.725  1.00  0.00           H  
ATOM    127  HA  LYS A   9       3.724  -2.279  -9.194  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       2.448  -1.855 -11.217  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       1.595  -2.998 -10.202  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       0.049  -1.242  -9.508  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       0.940  -0.071 -10.490  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       0.499  -1.479 -12.478  1.00  0.00           H  
ATOM    133  HD3 LYS A   9      -0.495  -2.529 -11.480  1.00  0.00           H  
ATOM    134  HE2 LYS A   9      -0.975   0.399 -11.957  1.00  0.00           H  
ATOM    135  HE3 LYS A   9      -1.802  -0.901 -12.805  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9      -3.178  -0.076 -11.066  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9      -2.003  -0.261  -9.893  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9      -2.690  -1.619 -10.624  1.00  0.00           H  
ATOM    139  N   SER A  10       2.922   0.577  -8.211  1.00  0.00           N  
ATOM    140  CA  SER A  10       3.423   1.900  -8.028  1.00  0.00           C  
ATOM    141  C   SER A  10       4.768   1.741  -7.333  1.00  0.00           C  
ATOM    142  O   SER A  10       4.924   0.859  -6.468  1.00  0.00           O  
ATOM    143  CB  SER A  10       2.441   2.712  -7.152  1.00  0.00           C  
ATOM    144  OG  SER A  10       2.830   4.076  -6.998  1.00  0.00           O  
ATOM    145  H   SER A  10       2.253   0.236  -7.581  1.00  0.00           H  
ATOM    146  HA  SER A  10       3.552   2.373  -8.990  1.00  0.00           H  
ATOM    147  HB2 SER A  10       1.460   2.687  -7.602  1.00  0.00           H  
ATOM    148  HB3 SER A  10       2.391   2.256  -6.174  1.00  0.00           H  
ATOM    149  HG  SER A  10       3.276   4.352  -7.811  1.00  0.00           H  
ATOM    150  N   TRP A  11       5.736   2.527  -7.710  1.00  0.00           N  
ATOM    151  CA  TRP A  11       7.047   2.416  -7.129  1.00  0.00           C  
ATOM    152  C   TRP A  11       7.106   3.122  -5.785  1.00  0.00           C  
ATOM    153  O   TRP A  11       7.522   4.280  -5.672  1.00  0.00           O  
ATOM    154  CB  TRP A  11       8.147   2.888  -8.091  1.00  0.00           C  
ATOM    155  CG  TRP A  11       8.247   2.044  -9.335  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       8.877   0.840  -9.459  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       7.708   2.345 -10.633  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       8.752   0.373 -10.748  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       8.041   1.275 -11.483  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       6.974   3.410 -11.155  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       7.664   1.242 -12.823  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       6.605   3.376 -12.485  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       6.949   2.298 -13.302  1.00  0.00           C  
ATOM    164  H   TRP A  11       5.562   3.214  -8.387  1.00  0.00           H  
ATOM    165  HA  TRP A  11       7.190   1.363  -6.933  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       7.937   3.903  -8.393  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       9.103   2.860  -7.588  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       9.392   0.339  -8.652  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       9.113  -0.476 -11.088  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       6.700   4.254 -10.542  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       7.916   0.420 -13.476  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       6.038   4.192 -12.908  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       6.637   2.315 -14.337  1.00  0.00           H  
ATOM    174  N   ASN A  12       6.590   2.442  -4.798  1.00  0.00           N  
ATOM    175  CA  ASN A  12       6.564   2.904  -3.440  1.00  0.00           C  
ATOM    176  C   ASN A  12       7.360   1.927  -2.598  1.00  0.00           C  
ATOM    177  O   ASN A  12       6.822   0.996  -1.977  1.00  0.00           O  
ATOM    178  CB  ASN A  12       5.107   3.068  -2.944  1.00  0.00           C  
ATOM    179  CG  ASN A  12       4.958   3.503  -1.479  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       3.977   3.156  -0.832  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       5.887   4.281  -0.959  1.00  0.00           N  
ATOM    182  H   ASN A  12       6.195   1.565  -5.000  1.00  0.00           H  
ATOM    183  HA  ASN A  12       7.064   3.860  -3.424  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       4.615   3.810  -3.555  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       4.596   2.125  -3.072  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       6.645   4.582  -1.502  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       5.790   4.506  -0.009  1.00  0.00           H  
ATOM    188  N   GLY A  13       8.656   2.072  -2.692  1.00  0.00           N  
ATOM    189  CA  GLY A  13       9.554   1.208  -1.997  1.00  0.00           C  
ATOM    190  C   GLY A  13      10.146   1.859  -0.796  1.00  0.00           C  
ATOM    191  O   GLY A  13      10.889   1.227  -0.049  1.00  0.00           O  
ATOM    192  H   GLY A  13       9.018   2.778  -3.268  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       9.020   0.322  -1.691  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      10.351   0.923  -2.669  1.00  0.00           H  
ATOM    195  N   LYS A  14       9.855   3.124  -0.597  1.00  0.00           N  
ATOM    196  CA  LYS A  14      10.342   3.765   0.574  1.00  0.00           C  
ATOM    197  C   LYS A  14       9.399   3.440   1.695  1.00  0.00           C  
ATOM    198  O   LYS A  14       8.233   3.832   1.694  1.00  0.00           O  
ATOM    199  CB  LYS A  14      10.521   5.254   0.402  1.00  0.00           C  
ATOM    200  CG  LYS A  14      11.321   5.895   1.525  1.00  0.00           C  
ATOM    201  CD  LYS A  14      12.727   5.300   1.629  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.587   6.033   2.652  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      13.876   7.422   2.247  1.00  0.00           N  
ATOM    204  H   LYS A  14       9.299   3.617  -1.234  1.00  0.00           H  
ATOM    205  HA  LYS A  14      11.292   3.300   0.792  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      11.026   5.438  -0.534  1.00  0.00           H  
ATOM    207  HB3 LYS A  14       9.541   5.705   0.386  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      11.395   6.953   1.350  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      10.801   5.722   2.455  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      12.650   4.268   1.938  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      13.207   5.353   0.663  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      13.066   6.049   3.598  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      14.520   5.503   2.772  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      14.412   7.429   1.356  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      14.433   7.916   2.971  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      12.999   7.954   2.092  1.00  0.00           H  
ATOM    217  N   CYS A  15       9.918   2.753   2.629  1.00  0.00           N  
ATOM    218  CA  CYS A  15       9.150   2.138   3.672  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.821   3.080   4.824  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.657   3.355   5.685  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.857   0.844   4.131  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.163   0.022   5.596  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.897   2.687   2.619  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.212   1.846   3.224  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.764   0.132   3.324  1.00  0.00           H  
ATOM    226  HB3 CYS A  15      10.909   1.003   4.296  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.612   3.621   4.773  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.024   4.443   5.826  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.535   4.176   5.825  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.850   4.585   4.889  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.247   5.960   5.602  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.659   6.452   5.741  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.201   6.685   6.990  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.431   6.704   4.624  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.491   7.156   7.124  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.721   7.173   4.753  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.252   7.399   6.003  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.069   3.466   3.968  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.445   4.140   6.774  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.931   6.207   4.601  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.630   6.505   6.302  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.609   6.493   7.873  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       9.017   6.525   3.644  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.903   7.336   8.107  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      11.315   7.368   3.874  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.263   7.767   6.103  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.043   3.493   6.852  1.00  0.00           N  
ATOM    248  CA  HIS A  17       3.627   3.099   6.957  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.685   4.273   6.676  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.802   4.164   5.832  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.331   2.495   8.347  1.00  0.00           C  
ATOM    252  CG  HIS A  17       1.917   1.996   8.524  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       0.951   2.657   9.250  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       1.323   0.873   8.054  1.00  0.00           C  
ATOM    255  CE1 HIS A  17      -0.171   1.939   9.202  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       0.001   0.838   8.485  1.00  0.00           N  
ATOM    257  H   HIS A  17       5.649   3.229   7.579  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.450   2.340   6.210  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       3.996   1.661   8.517  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       3.515   3.248   9.099  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       1.054   3.502   9.740  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       1.795   0.118   7.443  1.00  0.00           H  
ATOM    263  HE1 HIS A  17      -1.093   2.218   9.689  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.928   5.397   7.342  1.00  0.00           N  
ATOM    265  CA  LYS A  18       2.106   6.603   7.200  1.00  0.00           C  
ATOM    266  C   LYS A  18       2.071   7.081   5.740  1.00  0.00           C  
ATOM    267  O   LYS A  18       1.007   7.390   5.200  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.648   7.714   8.124  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.890   9.045   8.081  1.00  0.00           C  
ATOM    270  CD  LYS A  18       0.432   8.891   8.496  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -0.282  10.234   8.517  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -1.715  10.094   8.849  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.695   5.403   7.956  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.102   6.353   7.509  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.621   7.355   9.142  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       3.677   7.903   7.856  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       2.369   9.742   8.752  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       1.930   9.432   7.073  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -0.068   8.244   7.789  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       0.386   8.450   9.480  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       0.186  10.868   9.256  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -0.187  10.688   7.542  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.856   9.644   9.776  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -2.203   9.494   8.149  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -2.208  11.010   8.859  1.00  0.00           H  
ATOM    286  N   LYS A  19       3.226   7.085   5.104  1.00  0.00           N  
ATOM    287  CA  LYS A  19       3.353   7.553   3.734  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.652   6.605   2.781  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.777   7.010   2.013  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.833   7.662   3.346  1.00  0.00           C  
ATOM    291  CG  LYS A  19       5.074   8.098   1.898  1.00  0.00           C  
ATOM    292  CD  LYS A  19       6.558   8.126   1.541  1.00  0.00           C  
ATOM    293  CE  LYS A  19       7.330   9.157   2.359  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       6.822  10.527   2.147  1.00  0.00           N  
ATOM    295  H   LYS A  19       4.013   6.728   5.567  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.904   8.532   3.663  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       5.317   8.367   4.005  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       5.282   6.689   3.482  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       4.571   7.404   1.240  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       4.657   9.084   1.760  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.982   7.151   1.726  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       6.653   8.366   0.493  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       7.252   8.911   3.408  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       8.368   9.119   2.065  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       6.942  10.832   1.161  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       7.329  11.201   2.756  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       5.814  10.599   2.388  1.00  0.00           H  
ATOM    308  N   CYS A  20       3.018   5.349   2.877  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.546   4.311   1.986  1.00  0.00           C  
ATOM    310  C   CYS A  20       1.042   4.113   2.080  1.00  0.00           C  
ATOM    311  O   CYS A  20       0.367   3.876   1.057  1.00  0.00           O  
ATOM    312  CB  CYS A  20       3.262   3.027   2.311  1.00  0.00           C  
ATOM    313  SG  CYS A  20       5.083   3.177   2.267  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.649   5.091   3.587  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.804   4.593   0.977  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       2.970   2.691   3.295  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.965   2.301   1.573  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.516   4.231   3.295  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -0.909   4.096   3.556  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.682   5.102   2.731  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.484   4.738   1.858  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.204   4.321   5.051  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.676   4.199   5.400  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.409   3.415   4.803  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.118   4.979   6.354  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.108   4.408   4.063  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.210   3.096   3.284  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.659   3.590   5.630  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.865   5.309   5.326  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.483   5.590   6.792  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.066   4.940   6.591  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.373   6.362   2.947  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.067   7.444   2.282  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.720   7.527   0.809  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.536   7.997   0.005  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -1.831   8.780   2.984  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.383   8.828   4.375  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.635   9.307   4.692  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.830   8.428   5.543  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.802   9.181   6.012  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.730   8.650   6.578  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.652   6.570   3.579  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.121   7.212   2.350  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -0.769   8.967   3.042  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.302   9.563   2.409  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -4.299   9.675   4.066  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.841   8.004   5.652  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -4.694   9.472   6.547  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.521   7.071   0.443  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.128   7.042  -0.954  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.020   6.116  -1.728  1.00  0.00           C  
ATOM    352  O   TRP A  23      -1.768   6.563  -2.580  1.00  0.00           O  
ATOM    353  CB  TRP A  23       1.355   6.656  -1.168  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.722   6.530  -2.638  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       2.054   5.383  -3.313  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.740   7.582  -3.618  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       2.296   5.667  -4.642  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       2.109   7.005  -4.850  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       1.487   8.954  -3.569  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.226   7.753  -6.016  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.603   9.694  -4.728  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.969   9.092  -5.936  1.00  0.00           C  
ATOM    363  H   TRP A  23       0.116   6.765   1.127  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.285   8.036  -1.344  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.987   7.413  -0.725  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.544   5.706  -0.692  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       2.121   4.408  -2.852  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       2.560   5.020  -5.339  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       1.204   9.434  -2.645  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.508   7.306  -6.958  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       1.409  10.756  -4.707  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       2.048   9.712  -6.818  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.016   4.846  -1.372  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -1.756   3.872  -2.140  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.263   4.089  -2.004  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.024   3.844  -2.952  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -1.389   2.442  -1.764  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -2.008   1.226  -2.976  1.00  0.00           S  
ATOM    379  H   CYS A  24      -0.502   4.563  -0.582  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -1.492   4.037  -3.174  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -0.325   2.327  -1.625  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -1.868   2.220  -0.822  1.00  0.00           H  
ATOM    383  N   MET A  25      -3.693   4.586  -0.835  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.110   4.866  -0.584  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.642   5.910  -1.567  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.759   5.804  -2.045  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.307   5.361   0.851  1.00  0.00           C  
ATOM    388  CG  MET A  25      -6.751   5.641   1.244  1.00  0.00           C  
ATOM    389  SD  MET A  25      -6.894   6.324   2.915  1.00  0.00           S  
ATOM    390  CE  MET A  25      -6.212   4.988   3.905  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.051   4.755  -0.107  1.00  0.00           H  
ATOM    392  HA  MET A  25      -5.662   3.946  -0.715  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -4.916   4.614   1.525  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.739   6.271   0.979  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.169   6.348   0.543  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.309   4.718   1.197  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -5.178   4.827   3.634  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -6.772   4.083   3.724  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -6.273   5.247   4.951  1.00  0.00           H  
ATOM    400  N   GLU A  26      -4.824   6.889  -1.874  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -5.217   7.955  -2.776  1.00  0.00           C  
ATOM    402  C   GLU A  26      -4.842   7.621  -4.229  1.00  0.00           C  
ATOM    403  O   GLU A  26      -5.562   7.967  -5.160  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -4.555   9.263  -2.338  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -4.880  10.471  -3.202  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -4.110  11.687  -2.779  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -2.874  11.704  -2.953  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -4.716  12.656  -2.264  1.00  0.00           O  
ATOM    409  H   GLU A  26      -3.922   6.905  -1.485  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -6.288   8.071  -2.708  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -4.861   9.484  -1.326  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -3.485   9.116  -2.350  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -4.637  10.244  -4.229  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -5.936  10.683  -3.120  1.00  0.00           H  
ATOM    415  N   LYS A  27      -3.725   6.952  -4.411  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -3.219   6.626  -5.738  1.00  0.00           C  
ATOM    417  C   LYS A  27      -4.048   5.527  -6.414  1.00  0.00           C  
ATOM    418  O   LYS A  27      -4.672   5.765  -7.449  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -1.728   6.226  -5.647  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -1.044   5.904  -6.973  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -1.073   7.081  -7.919  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -0.331   6.776  -9.199  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.448   7.878 -10.177  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.192   6.692  -3.626  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -3.292   7.522  -6.336  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -1.182   7.035  -5.187  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -1.648   5.361  -5.006  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -0.014   5.638  -6.784  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -1.550   5.072  -7.435  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.099   7.314  -8.157  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -0.608   7.927  -7.435  1.00  0.00           H  
ATOM    432  HE2 LYS A  27       0.713   6.626  -8.965  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -0.734   5.872  -9.631  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.442   7.999 -10.461  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27       0.116   7.671 -11.025  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.106   8.775  -9.780  1.00  0.00           H  
ATOM    437  N   GLU A  28      -4.105   4.359  -5.809  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -4.793   3.225  -6.420  1.00  0.00           C  
ATOM    439  C   GLU A  28      -5.987   2.782  -5.612  1.00  0.00           C  
ATOM    440  O   GLU A  28      -6.536   1.700  -5.834  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -3.819   2.083  -6.672  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -2.886   2.371  -7.831  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -1.800   1.360  -7.993  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -0.626   1.712  -7.789  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.084   0.201  -8.340  1.00  0.00           O  
ATOM    446  H   GLU A  28      -3.692   4.234  -4.925  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -5.157   3.573  -7.375  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -3.226   1.928  -5.781  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -4.371   1.182  -6.891  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -3.463   2.397  -8.743  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -2.438   3.339  -7.674  1.00  0.00           H  
ATOM    452  N   ASP A  29      -6.391   3.651  -4.702  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -7.557   3.458  -3.840  1.00  0.00           C  
ATOM    454  C   ASP A  29      -7.538   2.142  -3.100  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.423   1.281  -3.257  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -8.892   3.699  -4.565  1.00  0.00           C  
ATOM    457  CG  ASP A  29      -9.118   5.156  -4.915  1.00  0.00           C  
ATOM    458  OD1 ASP A  29      -8.683   5.610  -6.005  1.00  0.00           O  
ATOM    459  OD2 ASP A  29      -9.748   5.890  -4.112  1.00  0.00           O  
ATOM    460  H   ASP A  29      -5.869   4.475  -4.609  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -7.455   4.217  -3.077  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -8.903   3.126  -5.481  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -9.702   3.368  -3.931  1.00  0.00           H  
ATOM    464  N   ALA A  30      -6.503   1.963  -2.328  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.360   0.796  -1.507  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.028   1.043  -0.183  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.314   2.201   0.166  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -4.894   0.468  -1.295  1.00  0.00           C  
ATOM    469  H   ALA A  30      -5.812   2.657  -2.317  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -6.836  -0.037  -2.002  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -4.805  -0.415  -0.680  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -4.404   1.298  -0.806  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -4.423   0.288  -2.251  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.263  -0.011   0.553  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -7.855   0.096   1.860  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.824   0.656   2.809  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.136   1.481   3.674  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.367  -1.259   2.342  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.521  -1.808   1.521  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.037  -3.098   2.116  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.352  -3.514   1.501  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -12.010  -4.585   2.285  1.00  0.00           N  
ATOM    483  H   LYS A  31      -6.998  -0.901   0.228  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.680   0.792   1.793  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.555  -1.970   2.298  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.693  -1.166   3.366  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.320  -1.081   1.506  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.181  -1.994   0.513  1.00  0.00           H  
ATOM    489  HD2 LYS A  31      -9.310  -3.876   1.937  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.164  -2.969   3.176  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -12.003  -2.655   1.455  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -11.166  -3.874   0.500  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -12.919  -4.847   1.854  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -12.207  -4.249   3.250  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -11.421  -5.440   2.379  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.597   0.212   2.620  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.452   0.702   3.340  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.191   0.219   2.655  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.243  -0.676   1.796  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.460   0.310   4.852  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.433  -1.179   5.177  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -3.231  -1.849   5.365  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -5.604  -1.902   5.320  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -3.202  -3.190   5.680  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -5.578  -3.243   5.633  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -4.379  -3.884   5.812  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -4.355  -5.228   6.122  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.429  -0.490   1.956  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.475   1.780   3.255  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.580   0.737   5.308  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.335   0.741   5.317  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -2.300  -1.313   5.260  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -6.553  -1.405   5.180  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -2.252  -3.685   5.817  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -6.508  -3.786   5.738  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -3.740  -5.356   6.852  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.095   0.832   2.978  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -0.822   0.419   2.481  1.00  0.00           C  
ATOM    519  C   GLY A  33       0.087   0.135   3.640  1.00  0.00           C  
ATOM    520  O   GLY A  33       0.054   0.857   4.637  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.135   1.599   3.585  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -0.943  -0.473   1.882  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.390   1.207   1.881  1.00  0.00           H  
ATOM    524  N   SER A  34       0.858  -0.908   3.560  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.745  -1.255   4.647  1.00  0.00           C  
ATOM    526  C   SER A  34       3.061  -1.790   4.126  1.00  0.00           C  
ATOM    527  O   SER A  34       3.131  -2.331   3.025  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.076  -2.243   5.601  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.081  -1.662   6.193  1.00  0.00           O  
ATOM    530  H   SER A  34       0.854  -1.464   2.747  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.950  -0.342   5.187  1.00  0.00           H  
ATOM    532  HB2 SER A  34       0.782  -3.128   5.057  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.768  -2.511   6.384  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.116  -0.729   5.936  1.00  0.00           H  
ATOM    535  N   CYS A  35       4.088  -1.620   4.905  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.409  -2.004   4.521  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.670  -3.477   4.769  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.584  -3.976   5.897  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.437  -1.146   5.235  1.00  0.00           C  
ATOM    540  SG  CYS A  35       8.155  -1.541   4.824  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.962  -1.230   5.797  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.511  -1.834   3.461  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       6.275  -0.110   4.982  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.322  -1.273   6.301  1.00  0.00           H  
ATOM    545  N   SER A  36       5.985  -4.149   3.714  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.312  -5.520   3.713  1.00  0.00           C  
ATOM    547  C   SER A  36       7.722  -5.663   3.118  1.00  0.00           C  
ATOM    548  O   SER A  36       7.956  -5.285   1.954  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.292  -6.264   2.849  1.00  0.00           C  
ATOM    550  OG  SER A  36       3.964  -5.930   3.235  1.00  0.00           O  
ATOM    551  H   SER A  36       6.019  -3.682   2.848  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.280  -5.903   4.721  1.00  0.00           H  
ATOM    553  HB2 SER A  36       5.434  -5.994   1.812  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.432  -7.328   2.967  1.00  0.00           H  
ATOM    555  HG  SER A  36       3.973  -5.551   4.122  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.673  -6.096   3.947  1.00  0.00           N  
ATOM    557  CA  HIS A  37      10.069  -6.386   3.527  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.819  -5.144   3.018  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.868  -5.262   2.387  1.00  0.00           O  
ATOM    560  CB  HIS A  37      10.126  -7.514   2.466  1.00  0.00           C  
ATOM    561  CG  HIS A  37       9.497  -8.820   2.880  1.00  0.00           C  
ATOM    562  ND1 HIS A  37      10.156  -9.814   3.563  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.240  -9.285   2.671  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       9.315 -10.829   3.749  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       8.127 -10.559   3.224  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.457  -6.229   4.897  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.600  -6.723   4.403  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.605  -7.178   1.586  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      11.159  -7.704   2.211  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      11.100  -9.786   3.849  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       7.450  -8.760   2.151  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       9.565 -11.746   4.260  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.327  -3.970   3.333  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.990  -2.769   2.875  1.00  0.00           C  
ATOM    575  C   GLY A  38      10.375  -2.205   1.616  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.984  -1.401   0.932  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.533  -3.914   3.906  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.928  -2.025   3.655  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      12.029  -2.999   2.688  1.00  0.00           H  
ATOM    580  N   ASP A  39       9.193  -2.661   1.304  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.394  -2.146   0.186  1.00  0.00           C  
ATOM    582  C   ASP A  39       7.022  -1.963   0.717  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.649  -2.646   1.656  1.00  0.00           O  
ATOM    584  CB  ASP A  39       8.293  -3.130  -0.996  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.564  -3.380  -1.765  1.00  0.00           C  
ATOM    586  OD1 ASP A  39      10.242  -4.404  -1.499  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.877  -2.612  -2.711  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.802  -3.377   1.852  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.799  -1.200  -0.139  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.981  -4.077  -0.587  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.532  -2.778  -1.677  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.263  -1.095   0.176  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.940  -0.922   0.685  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.918  -1.550  -0.211  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.780  -1.175  -1.356  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.645   0.522   0.944  1.00  0.00           C  
ATOM    597  SG  CYS A  40       5.708   1.264   2.229  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.559  -0.541  -0.582  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.899  -1.449   1.625  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       4.758   1.089   0.031  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       3.623   0.571   1.286  1.00  0.00           H  
ATOM    602  N   TYR A  41       3.221  -2.519   0.316  1.00  0.00           N  
ATOM    603  CA  TYR A  41       2.225  -3.247  -0.421  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.866  -2.639  -0.224  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.587  -2.012   0.820  1.00  0.00           O  
ATOM    606  CB  TYR A  41       2.238  -4.740  -0.044  1.00  0.00           C  
ATOM    607  CG  TYR A  41       3.368  -5.518  -0.695  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       4.678  -5.070  -0.639  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       3.115  -6.696  -1.383  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       5.690  -5.759  -1.247  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       4.135  -7.396  -1.991  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       5.421  -6.916  -1.919  1.00  0.00           C  
ATOM    613  OH  TYR A  41       6.441  -7.592  -2.536  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.342  -2.734   1.269  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.480  -3.158  -1.466  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.344  -4.834   1.026  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       1.303  -5.187  -0.349  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.897  -4.155  -0.106  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       2.102  -7.066  -1.436  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.701  -5.388  -1.191  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       3.914  -8.312  -2.521  1.00  0.00           H  
ATOM    622  HH  TYR A  41       7.208  -7.593  -1.946  1.00  0.00           H  
ATOM    623  N   CYS A  42       0.038  -2.807  -1.208  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.278  -2.251  -1.212  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.292  -3.288  -0.835  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.368  -4.357  -1.454  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.594  -1.682  -2.571  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.612  -0.228  -3.008  1.00  0.00           S  
ATOM    629  H   CYS A  42       0.311  -3.362  -1.972  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.306  -1.449  -0.491  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.417  -2.436  -3.323  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.635  -1.396  -2.599  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.057  -2.990   0.170  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.034  -3.899   0.654  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.417  -3.487   0.203  1.00  0.00           C  
ATOM    636  O   TYR A  43      -5.881  -2.382   0.481  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -3.927  -4.049   2.177  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -2.614  -4.694   2.622  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -2.575  -6.012   3.038  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -1.414  -3.986   2.598  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -1.386  -6.608   3.414  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -0.227  -4.576   2.975  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.220  -5.885   3.379  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.959  -6.480   3.737  1.00  0.00           O  
ATOM    645  H   TYR A  43      -2.984  -2.118   0.625  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -3.816  -4.856   0.204  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -3.993  -3.073   2.635  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -4.739  -4.666   2.532  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -3.492  -6.580   3.067  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -1.421  -2.955   2.279  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -1.376  -7.638   3.737  1.00  0.00           H  
ATOM    652  HE2 TYR A  43       0.689  -4.004   2.943  1.00  0.00           H  
ATOM    653  HH  TYR A  43       1.467  -5.875   4.291  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.041  -4.363  -0.533  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.372  -4.155  -1.079  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.211  -5.332  -0.616  1.00  0.00           C  
ATOM    657  O   TYR A  44      -7.897  -5.948   0.389  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.332  -4.210  -2.621  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.313  -3.338  -3.322  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -5.096  -3.864  -3.716  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -6.586  -2.018  -3.641  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -4.181  -3.108  -4.402  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -5.667  -1.246  -4.324  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.467  -1.799  -4.702  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.553  -1.053  -5.388  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.586  -5.222  -0.694  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -7.780  -3.214  -0.745  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.129  -5.226  -2.922  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.310  -3.939  -2.993  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -4.866  -4.891  -3.473  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -7.530  -1.588  -3.340  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -3.242  -3.551  -4.698  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -5.902  -0.216  -4.559  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.399  -0.212  -4.943  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.275  -5.616  -1.317  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.017  -6.843  -1.113  1.00  0.00           C  
ATOM    677  C   HIS A  45      -9.867  -7.718  -2.362  1.00  0.00           C  
ATOM    678  O   HIS A  45      -9.857  -7.206  -3.485  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -11.512  -6.588  -0.794  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.307  -5.881  -1.870  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -13.063  -6.531  -2.822  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.478  -4.562  -2.105  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -13.653  -5.612  -3.584  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.332  -4.396  -3.191  1.00  0.00           N  
ATOM    685  H   HIS A  45      -9.590  -4.982  -1.994  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -9.549  -7.360  -0.287  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -11.994  -7.539  -0.616  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -11.573  -5.997   0.109  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -13.167  -7.500  -2.949  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -12.031  -3.755  -1.544  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -14.310  -5.838  -4.414  1.00  0.00           H  
ATOM    692  N   CYS A  46      -9.686  -8.992  -2.168  1.00  0.00           N  
ATOM    693  CA  CYS A  46      -9.551  -9.930  -3.251  1.00  0.00           C  
ATOM    694  C   CYS A  46     -10.475 -11.096  -2.997  1.00  0.00           C  
ATOM    695  O   CYS A  46     -11.507 -11.218  -3.681  1.00  0.00           O  
ATOM    696  CB  CYS A  46      -8.118 -10.432  -3.362  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -6.858  -9.166  -3.742  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -10.217 -11.857  -2.046  1.00  0.00           O  
ATOM    699  H   CYS A  46      -9.625  -9.379  -1.270  1.00  0.00           H  
ATOM    700  HA  CYS A  46      -9.833  -9.438  -4.171  1.00  0.00           H  
ATOM    701  HB2 CYS A  46      -7.844 -10.886  -2.422  1.00  0.00           H  
ATOM    702  HB3 CYS A  46      -8.088 -11.185  -4.132  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -13.691  -9.090   5.606  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.394  -9.404   4.213  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.959  -9.876   4.130  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.253  -9.865   5.146  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.611  -8.169   3.348  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.849  -8.125   5.858  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.054 -10.191   3.879  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.643  -7.857   3.421  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.375  -8.396   2.320  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.972  -7.370   3.691  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.513 -10.290   2.967  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.150 -10.734   2.822  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.337  -9.671   2.110  1.00  0.00           C  
ATOM     14  O   LYS A   2      -9.824  -9.005   1.173  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.055 -12.114   2.146  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -10.708 -12.209   0.787  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -10.596 -13.607   0.226  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -11.225 -13.706  -1.155  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -11.099 -15.059  -1.713  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.085 -10.255   2.167  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -9.757 -10.804   3.826  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -9.011 -12.365   2.029  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.511 -12.847   2.795  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.752 -11.953   0.880  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -10.209 -11.518   0.124  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -9.554 -13.881   0.168  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -11.101 -14.287   0.894  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -12.273 -13.453  -1.083  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -10.733 -13.006  -1.813  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -11.578 -15.760  -1.113  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.099 -15.343  -1.755  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -11.498 -15.124  -2.670  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.129  -9.494   2.558  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.295  -8.427   2.079  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.380  -8.837   0.946  1.00  0.00           C  
ATOM     36  O   HIS A   3      -5.633  -9.814   1.035  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.512  -7.745   3.226  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.718  -8.667   4.125  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -6.100  -9.004   5.407  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -4.531  -9.292   3.917  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -5.162  -9.799   5.927  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -4.183 -10.007   5.057  1.00  0.00           N  
ATOM     43  H   HIS A   3      -7.762 -10.124   3.216  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -7.974  -7.690   1.675  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -5.806  -7.066   2.772  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -7.201  -7.181   3.835  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -6.919  -8.715   5.868  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -3.951  -9.250   3.008  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -5.198 -10.217   6.923  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.459  -8.093  -0.100  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.626  -8.253  -1.246  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.527  -7.213  -1.200  1.00  0.00           C  
ATOM     53  O   CYS A   4      -4.784  -6.018  -1.379  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.450  -8.141  -2.543  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.223  -9.697  -3.122  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.122  -7.364  -0.105  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.185  -9.235  -1.186  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.259  -7.448  -2.359  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -5.850  -7.748  -3.345  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.322  -7.657  -0.906  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.208  -6.750  -0.786  1.00  0.00           C  
ATOM     62  C   GLY A   5      -1.563  -6.466  -2.113  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.364  -7.385  -2.913  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.179  -8.622  -0.792  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.556  -5.820  -0.359  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.472  -7.184  -0.126  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.293  -5.206  -2.368  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -0.623  -4.787  -3.574  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.832  -5.113  -3.474  1.00  0.00           C  
ATOM     70  O   LYS A   6       1.540  -4.585  -2.620  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -0.784  -3.303  -3.805  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -0.265  -2.814  -5.154  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -0.446  -1.308  -5.334  1.00  0.00           C  
ATOM     74  CE  LYS A   6       0.437  -0.498  -4.390  1.00  0.00           C  
ATOM     75  NZ  LYS A   6       0.269   0.955  -4.587  1.00  0.00           N  
ATOM     76  H   LYS A   6      -1.586  -4.523  -1.726  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.061  -5.322  -4.401  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -1.836  -3.099  -3.745  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -0.257  -2.789  -3.016  1.00  0.00           H  
ATOM     80  HG2 LYS A   6       0.787  -3.049  -5.229  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -0.800  -3.330  -5.937  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -0.211  -1.044  -6.353  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -1.480  -1.065  -5.140  1.00  0.00           H  
ATOM     84  HE2 LYS A   6       0.180  -0.740  -3.369  1.00  0.00           H  
ATOM     85  HE3 LYS A   6       1.470  -0.761  -4.569  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6       0.532   1.234  -5.553  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6       0.846   1.495  -3.912  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -0.731   1.235  -4.445  1.00  0.00           H  
ATOM     89  N   HIS A   7       1.248  -5.956  -4.342  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.588  -6.439  -4.392  1.00  0.00           C  
ATOM     91  C   HIS A   7       3.517  -5.409  -4.974  1.00  0.00           C  
ATOM     92  O   HIS A   7       3.121  -4.600  -5.821  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.643  -7.737  -5.182  1.00  0.00           C  
ATOM     94  CG  HIS A   7       2.130  -8.931  -4.431  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       0.839  -9.413  -4.513  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       2.778  -9.753  -3.572  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       0.741 -10.486  -3.719  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       1.900 -10.739  -3.123  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.607  -6.254  -5.016  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.898  -6.650  -3.380  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       2.040  -7.624  -6.071  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       3.662  -7.916  -5.470  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       0.096  -9.033  -5.035  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       3.812  -9.651  -3.271  1.00  0.00           H  
ATOM    105  HE1 HIS A   7      -0.163 -11.063  -3.583  1.00  0.00           H  
ATOM    106  N   SER A   8       4.745  -5.442  -4.544  1.00  0.00           N  
ATOM    107  CA  SER A   8       5.718  -4.495  -4.980  1.00  0.00           C  
ATOM    108  C   SER A   8       6.274  -4.913  -6.343  1.00  0.00           C  
ATOM    109  O   SER A   8       7.275  -5.638  -6.439  1.00  0.00           O  
ATOM    110  CB  SER A   8       6.824  -4.364  -3.927  1.00  0.00           C  
ATOM    111  OG  SER A   8       7.753  -3.333  -4.234  1.00  0.00           O  
ATOM    112  H   SER A   8       5.011  -6.146  -3.912  1.00  0.00           H  
ATOM    113  HA  SER A   8       5.222  -3.541  -5.088  1.00  0.00           H  
ATOM    114  HB2 SER A   8       6.372  -4.141  -2.972  1.00  0.00           H  
ATOM    115  HB3 SER A   8       7.354  -5.302  -3.854  1.00  0.00           H  
ATOM    116  HG  SER A   8       8.361  -3.308  -3.477  1.00  0.00           H  
ATOM    117  N   LYS A   9       5.554  -4.554  -7.381  1.00  0.00           N  
ATOM    118  CA  LYS A   9       5.982  -4.843  -8.729  1.00  0.00           C  
ATOM    119  C   LYS A   9       6.549  -3.611  -9.400  1.00  0.00           C  
ATOM    120  O   LYS A   9       7.701  -3.594  -9.787  1.00  0.00           O  
ATOM    121  CB  LYS A   9       4.844  -5.432  -9.568  1.00  0.00           C  
ATOM    122  CG  LYS A   9       4.351  -6.800  -9.107  1.00  0.00           C  
ATOM    123  CD  LYS A   9       5.481  -7.824  -9.097  1.00  0.00           C  
ATOM    124  CE  LYS A   9       4.972  -9.232  -8.844  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       4.086  -9.697  -9.928  1.00  0.00           N  
ATOM    126  H   LYS A   9       4.693  -4.120  -7.201  1.00  0.00           H  
ATOM    127  HA  LYS A   9       6.773  -5.575  -8.663  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       4.009  -4.748  -9.537  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       5.182  -5.520 -10.589  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       3.946  -6.711  -8.110  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       3.578  -7.134  -9.782  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       5.975  -7.802 -10.056  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       6.186  -7.561  -8.322  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       5.814  -9.903  -8.770  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       4.421  -9.240  -7.914  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       3.242  -9.094  -9.997  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       3.785 -10.678  -9.774  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       4.584  -9.654 -10.842  1.00  0.00           H  
ATOM    139  N   SER A  10       5.746  -2.586  -9.520  1.00  0.00           N  
ATOM    140  CA  SER A  10       6.169  -1.376 -10.196  1.00  0.00           C  
ATOM    141  C   SER A  10       6.256  -0.197  -9.225  1.00  0.00           C  
ATOM    142  O   SER A  10       6.357   0.953  -9.632  1.00  0.00           O  
ATOM    143  CB  SER A  10       5.179  -1.068 -11.319  1.00  0.00           C  
ATOM    144  OG  SER A  10       5.088  -2.165 -12.233  1.00  0.00           O  
ATOM    145  H   SER A  10       4.827  -2.634  -9.186  1.00  0.00           H  
ATOM    146  HA  SER A  10       7.139  -1.552 -10.636  1.00  0.00           H  
ATOM    147  HB2 SER A  10       4.204  -0.885 -10.894  1.00  0.00           H  
ATOM    148  HB3 SER A  10       5.510  -0.191 -11.856  1.00  0.00           H  
ATOM    149  HG  SER A  10       4.192  -2.185 -12.594  1.00  0.00           H  
ATOM    150  N   TRP A  11       6.254  -0.484  -7.950  1.00  0.00           N  
ATOM    151  CA  TRP A  11       6.254   0.561  -6.952  1.00  0.00           C  
ATOM    152  C   TRP A  11       7.507   0.474  -6.108  1.00  0.00           C  
ATOM    153  O   TRP A  11       7.583  -0.314  -5.150  1.00  0.00           O  
ATOM    154  CB  TRP A  11       4.988   0.487  -6.083  1.00  0.00           C  
ATOM    155  CG  TRP A  11       3.717   0.594  -6.882  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       3.076   1.735  -7.249  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       2.945  -0.487  -7.426  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       1.950   1.432  -7.985  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       1.853   0.077  -8.106  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       3.075  -1.872  -7.401  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       0.901  -0.697  -8.755  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       2.127  -2.642  -8.047  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       1.056  -2.052  -8.715  1.00  0.00           C  
ATOM    164  H   TRP A  11       6.296  -1.417  -7.660  1.00  0.00           H  
ATOM    165  HA  TRP A  11       6.260   1.505  -7.478  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       4.973  -0.456  -5.555  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       5.004   1.295  -5.367  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       3.425   2.723  -6.983  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       1.314   2.079  -8.366  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       3.896  -2.342  -6.882  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       0.061  -0.265  -9.280  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       2.209  -3.720  -8.037  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       0.333  -2.687  -9.207  1.00  0.00           H  
ATOM    174  N   ASN A  12       8.502   1.234  -6.486  1.00  0.00           N  
ATOM    175  CA  ASN A  12       9.766   1.222  -5.791  1.00  0.00           C  
ATOM    176  C   ASN A  12      10.027   2.542  -5.122  1.00  0.00           C  
ATOM    177  O   ASN A  12       9.487   3.579  -5.529  1.00  0.00           O  
ATOM    178  CB  ASN A  12      10.947   0.847  -6.712  1.00  0.00           C  
ATOM    179  CG  ASN A  12      11.234   1.842  -7.832  1.00  0.00           C  
ATOM    180  OD1 ASN A  12      10.332   2.513  -8.365  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      12.484   1.947  -8.199  1.00  0.00           N  
ATOM    182  H   ASN A  12       8.388   1.853  -7.239  1.00  0.00           H  
ATOM    183  HA  ASN A  12       9.683   0.468  -5.025  1.00  0.00           H  
ATOM    184  HB2 ASN A  12      11.838   0.780  -6.106  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      10.754  -0.121  -7.150  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      13.148   1.390  -7.736  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      12.731   2.567  -8.919  1.00  0.00           H  
ATOM    188  N   GLY A  13      10.829   2.501  -4.100  1.00  0.00           N  
ATOM    189  CA  GLY A  13      11.169   3.672  -3.365  1.00  0.00           C  
ATOM    190  C   GLY A  13      11.364   3.314  -1.933  1.00  0.00           C  
ATOM    191  O   GLY A  13      11.548   2.135  -1.615  1.00  0.00           O  
ATOM    192  H   GLY A  13      11.197   1.647  -3.789  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      12.079   4.097  -3.763  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      10.366   4.391  -3.440  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.340   4.285  -1.076  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.470   4.057   0.334  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.103   3.755   0.908  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.094   4.333   0.472  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.086   5.281   1.006  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.238   5.174   2.509  1.00  0.00           C  
ATOM    201  CD  LYS A  14      12.855   6.425   3.078  1.00  0.00           C  
ATOM    202  CE  LYS A  14      12.980   6.338   4.577  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      13.528   7.571   5.154  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.211   5.205  -1.391  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.112   3.205   0.486  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.068   5.442   0.588  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.468   6.139   0.789  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      11.259   5.035   2.944  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      12.858   4.324   2.748  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      13.834   6.560   2.645  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      12.231   7.270   2.824  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      12.000   6.162   4.994  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      13.629   5.510   4.821  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      12.923   8.390   4.949  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      14.478   7.772   4.780  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      13.615   7.480   6.186  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.056   2.854   1.845  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.820   2.470   2.436  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.422   3.465   3.509  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.921   3.436   4.645  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.891   1.055   3.005  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.273   0.367   3.484  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.885   2.425   2.151  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.071   2.493   1.658  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.321   0.394   2.267  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.518   1.060   3.884  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.599   4.392   3.126  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.055   5.346   4.043  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.709   4.837   4.485  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.765   4.852   3.708  1.00  0.00           O  
ATOM    231  CB  PHE A  16       6.893   6.719   3.391  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.164   7.455   3.054  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       8.775   8.264   3.997  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       8.721   7.372   1.789  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       9.914   8.976   3.686  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       9.865   8.079   1.474  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      10.460   8.885   2.423  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.332   4.417   2.181  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.714   5.421   4.894  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.354   6.587   2.465  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.307   7.343   4.051  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.353   8.337   4.988  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.266   6.739   1.041  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.379   9.603   4.432  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      10.289   8.005   0.482  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      11.352   9.444   2.181  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.630   4.385   5.711  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.422   3.783   6.267  1.00  0.00           C  
ATOM    249  C   HIS A  17       3.184   4.660   6.071  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.210   4.239   5.421  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.609   3.446   7.761  1.00  0.00           C  
ATOM    252  CG  HIS A  17       5.570   2.316   8.048  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       5.240   1.206   8.794  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       6.883   2.157   7.714  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       6.319   0.431   8.898  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       7.350   0.962   8.255  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.422   4.474   6.283  1.00  0.00           H  
ATOM    258  HA  HIS A  17       4.260   2.857   5.735  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       4.979   4.323   8.272  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       3.648   3.182   8.179  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       4.358   1.002   9.180  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       7.476   2.836   7.118  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       6.345  -0.507   9.433  1.00  0.00           H  
ATOM    264  N   LYS A  18       3.235   5.882   6.570  1.00  0.00           N  
ATOM    265  CA  LYS A  18       2.086   6.758   6.499  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.886   7.281   5.078  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.756   7.333   4.584  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.192   7.929   7.495  1.00  0.00           C  
ATOM    269  CG  LYS A  18       0.909   8.754   7.574  1.00  0.00           C  
ATOM    270  CD  LYS A  18       0.993   9.923   8.545  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -0.339  10.663   8.580  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -0.301  11.883   9.416  1.00  0.00           N  
ATOM    273  H   LYS A  18       4.069   6.202   6.976  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.222   6.162   6.757  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.418   7.538   8.476  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       2.995   8.581   7.183  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.698   9.150   6.591  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.100   8.104   7.873  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.220   9.549   9.532  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       1.767  10.603   8.223  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -0.608  10.933   7.571  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -1.089   9.993   8.971  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.223  12.365   9.385  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       0.411  12.563   9.082  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -0.098  11.659  10.411  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.978   7.615   4.405  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.878   8.178   3.062  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.361   7.165   2.057  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.517   7.504   1.234  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.185   8.818   2.581  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.665  10.005   3.422  1.00  0.00           C  
ATOM    292  CD  LYS A  19       3.645  11.152   3.473  1.00  0.00           C  
ATOM    293  CE  LYS A  19       3.346  11.740   2.101  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       2.364  12.853   2.173  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.853   7.472   4.825  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.123   8.948   3.125  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.956   8.065   2.589  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.050   9.155   1.564  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       4.847   9.663   4.430  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       5.588  10.374   3.000  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       2.726  10.789   3.907  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       4.044  11.932   4.105  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       4.267  12.111   1.679  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       2.950  10.962   1.466  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       1.455  12.534   2.565  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       2.194  13.240   1.225  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       2.726  13.632   2.760  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.840   5.927   2.129  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.337   4.880   1.246  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.911   4.539   1.611  1.00  0.00           C  
ATOM    311  O   CYS A  20       0.083   4.292   0.728  1.00  0.00           O  
ATOM    312  CB  CYS A  20       3.199   3.611   1.275  1.00  0.00           C  
ATOM    313  SG  CYS A  20       4.898   3.808   0.628  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.548   5.688   2.772  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.337   5.286   0.245  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       3.276   3.260   2.293  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.698   2.865   0.678  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.605   4.549   2.927  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -0.758   4.294   3.387  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.720   5.254   2.740  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.655   4.835   2.076  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -0.879   4.391   4.918  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.304   4.153   5.419  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -2.710   3.010   5.639  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.056   5.213   5.631  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.304   4.701   3.605  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.026   3.294   3.079  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.233   3.652   5.368  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.566   5.375   5.232  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.697   6.109   5.465  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.968   5.082   5.971  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.440   6.535   2.875  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.319   7.564   2.354  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.297   7.651   0.844  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.314   7.949   0.246  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -2.072   8.919   3.010  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.513   8.963   4.444  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.707   9.495   4.858  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.907   8.501   5.562  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.799   9.345   6.175  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.723   8.742   6.663  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.613   6.797   3.341  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.314   7.244   2.627  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -1.014   9.133   2.978  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.610   9.682   2.468  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -4.382   9.923   4.286  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.937   8.023   5.590  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -4.648   9.670   6.756  1.00  0.00           H  
ATOM    349  N   TRP A  23      -1.152   7.353   0.231  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -1.022   7.344  -1.236  1.00  0.00           C  
ATOM    351  C   TRP A  23      -2.039   6.355  -1.781  1.00  0.00           C  
ATOM    352  O   TRP A  23      -2.890   6.682  -2.613  1.00  0.00           O  
ATOM    353  CB  TRP A  23       0.400   6.879  -1.624  1.00  0.00           C  
ATOM    354  CG  TRP A  23       0.784   7.051  -3.079  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       0.163   6.530  -4.185  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.932   7.755  -3.570  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       0.836   6.905  -5.325  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       1.925   7.651  -4.973  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.960   8.476  -2.955  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.903   8.237  -5.766  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       3.931   9.055  -3.747  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       3.894   8.933  -5.138  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.363   7.137   0.774  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -1.210   8.334  -1.623  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.117   7.433  -1.037  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.493   5.832  -1.376  1.00  0.00           H  
ATOM    367  HD1 TRP A  23      -0.737   5.934  -4.149  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       0.579   6.673  -6.247  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.002   8.580  -1.882  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.894   8.158  -6.844  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       4.736   9.614  -3.293  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       4.676   9.403  -5.717  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.977   5.168  -1.248  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.846   4.101  -1.632  1.00  0.00           C  
ATOM    375  C   CYS A  24      -4.287   4.346  -1.184  1.00  0.00           C  
ATOM    376  O   CYS A  24      -5.212   4.155  -1.955  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.301   2.796  -1.084  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.687   2.351  -1.797  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.292   4.994  -0.563  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.831   4.043  -2.710  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.165   2.916  -0.019  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -2.993   1.988  -1.255  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.468   4.792   0.041  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.796   5.048   0.606  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.547   6.116  -0.189  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.712   5.929  -0.537  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.661   5.457   2.078  1.00  0.00           C  
ATOM    388  CG  MET A  25      -6.962   5.737   2.806  1.00  0.00           C  
ATOM    389  SD  MET A  25      -6.677   6.145   4.539  1.00  0.00           S  
ATOM    390  CE  MET A  25      -8.349   6.481   5.083  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.684   4.956   0.614  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.355   4.125   0.556  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.145   4.673   2.612  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.059   6.352   2.116  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.460   6.567   2.326  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.588   4.858   2.754  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -8.959   5.601   4.942  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -8.755   7.297   4.504  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -8.341   6.751   6.129  1.00  0.00           H  
ATOM    400  N   GLU A  26      -5.870   7.191  -0.514  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -6.483   8.295  -1.220  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.605   7.987  -2.725  1.00  0.00           C  
ATOM    403  O   GLU A  26      -7.713   7.963  -3.279  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -5.650   9.570  -0.996  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -6.290  10.861  -1.478  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -7.555  11.194  -0.733  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -7.484  11.579   0.448  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -8.644  11.099  -1.312  1.00  0.00           O  
ATOM    409  H   GLU A  26      -4.919   7.269  -0.267  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -7.470   8.451  -0.811  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -5.457   9.672   0.061  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -4.706   9.449  -1.506  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -5.589  11.670  -1.331  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -6.520  10.766  -2.528  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.489   7.689  -3.368  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.476   7.528  -4.819  1.00  0.00           C  
ATOM    417  C   LYS A  27      -5.980   6.157  -5.299  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.668   6.072  -6.313  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -4.079   7.838  -5.407  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.976   7.642  -6.922  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -4.936   8.559  -7.678  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -4.987   8.238  -9.169  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -3.672   8.357  -9.821  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.648   7.574  -2.872  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -6.161   8.270  -5.200  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -3.829   8.865  -5.183  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -3.355   7.194  -4.931  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.967   7.850  -7.241  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.223   6.616  -7.146  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -5.929   8.436  -7.273  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -4.620   9.583  -7.550  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -5.347   7.228  -9.295  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -5.680   8.916  -9.644  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -3.006   7.631  -9.485  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -3.261   9.292  -9.632  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -3.763   8.260 -10.853  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.669   5.100  -4.596  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -6.046   3.772  -5.080  1.00  0.00           C  
ATOM    439  C   GLU A  28      -7.244   3.249  -4.317  1.00  0.00           C  
ATOM    440  O   GLU A  28      -7.756   2.167  -4.609  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -4.886   2.798  -4.919  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -3.580   3.275  -5.521  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -2.484   2.262  -5.353  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -2.304   1.742  -4.241  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -1.767   1.967  -6.326  1.00  0.00           O  
ATOM    446  H   GLU A  28      -5.192   5.171  -3.739  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -6.297   3.848  -6.127  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -4.724   2.629  -3.864  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -5.152   1.861  -5.385  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -3.728   3.456  -6.575  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -3.284   4.194  -5.036  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.682   4.039  -3.350  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.747   3.675  -2.426  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.450   2.329  -1.761  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.180   1.339  -1.884  1.00  0.00           O  
ATOM    456  CB  ASP A  29     -10.147   3.751  -3.065  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -11.270   3.400  -2.100  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.317   3.968  -0.971  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -12.143   2.576  -2.466  1.00  0.00           O  
ATOM    460  H   ASP A  29      -7.253   4.915  -3.263  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.679   4.407  -1.634  1.00  0.00           H  
ATOM    462  HB2 ASP A  29     -10.315   4.756  -3.424  1.00  0.00           H  
ATOM    463  HB3 ASP A  29     -10.183   3.068  -3.901  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.299   2.280  -1.147  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.881   1.126  -0.403  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.377   1.263   0.990  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.644   2.379   1.444  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.368   0.997  -0.398  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.705   3.058  -1.212  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.308   0.241  -0.848  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -4.936   1.880   0.049  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.011   0.895  -1.412  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.083   0.127   0.175  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.509   0.169   1.666  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -7.951   0.200   3.031  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.828   0.696   3.899  1.00  0.00           C  
ATOM    477  O   LYS A  31      -6.960   1.710   4.582  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.455  -1.165   3.497  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.711  -1.603   2.781  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.266  -2.897   3.337  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.629  -3.199   2.734  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -12.602  -2.103   2.968  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.271  -0.684   1.234  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.759   0.914   3.083  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.685  -1.902   3.321  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.664  -1.119   4.555  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.458  -0.833   2.889  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.480  -1.738   1.734  1.00  0.00           H  
ATOM    489  HD2 LYS A  31      -9.589  -3.703   3.095  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.364  -2.817   4.407  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -11.502  -3.307   1.668  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -12.012  -4.116   3.156  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -12.701  -1.876   3.978  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -13.545  -2.367   2.618  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.318  -1.239   2.466  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.713   0.023   3.818  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.543   0.391   4.562  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.287  -0.026   3.835  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.235  -1.097   3.219  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.577  -0.175   6.005  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.882  -1.660   6.125  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -6.193  -2.101   6.200  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -3.873  -2.611   6.178  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -6.493  -3.429   6.319  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -4.170  -3.954   6.297  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.483  -4.354   6.366  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.786  -5.678   6.486  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.659  -0.764   3.232  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.543   1.470   4.623  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.608  -0.022   6.456  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.318   0.366   6.575  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -6.991  -1.375   6.161  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -2.840  -2.296   6.125  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -7.528  -3.734   6.375  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -3.371  -4.682   6.332  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -6.535  -5.859   5.902  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.316   0.841   3.847  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.039   0.537   3.286  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.057   0.312   4.389  1.00  0.00           C  
ATOM    520  O   GLY A  33       0.185   1.200   5.193  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.463   1.717   4.268  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.122  -0.371   2.711  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.690   1.342   2.656  1.00  0.00           H  
ATOM    524  N   SER A  34       0.455  -0.866   4.470  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.380  -1.226   5.505  1.00  0.00           C  
ATOM    526  C   SER A  34       2.739  -1.485   4.881  1.00  0.00           C  
ATOM    527  O   SER A  34       2.865  -1.508   3.659  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.867  -2.471   6.196  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.499  -2.293   6.573  1.00  0.00           O  
ATOM    530  H   SER A  34       0.246  -1.532   3.777  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.446  -0.420   6.220  1.00  0.00           H  
ATOM    532  HB2 SER A  34       0.961  -3.315   5.531  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.450  -2.655   7.085  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.712  -1.372   6.386  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.735  -1.668   5.679  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.034  -1.921   5.160  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.379  -3.364   5.386  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.321  -3.867   6.516  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.061  -1.015   5.814  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.658  -0.965   4.955  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.613  -1.645   6.654  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.029  -1.747   4.095  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.673  -0.007   5.849  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.239  -1.358   6.824  1.00  0.00           H  
ATOM    545  N   SER A  36       5.701  -4.029   4.336  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.063  -5.396   4.387  1.00  0.00           C  
ATOM    547  C   SER A  36       7.529  -5.543   4.029  1.00  0.00           C  
ATOM    548  O   SER A  36       7.892  -5.472   2.848  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.204  -6.185   3.416  1.00  0.00           C  
ATOM    550  OG  SER A  36       3.818  -5.997   3.677  1.00  0.00           O  
ATOM    551  H   SER A  36       5.698  -3.586   3.456  1.00  0.00           H  
ATOM    552  HA  SER A  36       5.887  -5.763   5.387  1.00  0.00           H  
ATOM    553  HB2 SER A  36       5.415  -5.859   2.408  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.440  -7.232   3.512  1.00  0.00           H  
ATOM    555  HG  SER A  36       3.381  -6.642   3.104  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.369  -5.645   5.052  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.820  -5.865   4.912  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.496  -4.834   4.002  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.436  -5.158   3.268  1.00  0.00           O  
ATOM    560  CB  HIS A  37      10.120  -7.296   4.424  1.00  0.00           C  
ATOM    561  CG  HIS A  37       9.716  -8.368   5.393  1.00  0.00           C  
ATOM    562  ND1 HIS A  37      10.536  -8.847   6.389  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.549  -9.044   5.514  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       9.867  -9.770   7.076  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       8.644  -9.932   6.583  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.001  -5.573   5.961  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.238  -5.754   5.902  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.588  -7.468   3.502  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      11.179  -7.391   4.239  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      11.466  -8.571   6.561  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       7.681  -8.923   4.879  1.00  0.00           H  
ATOM    572  HE1 HIS A  37      10.270 -10.310   7.920  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.026  -3.605   4.053  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.640  -2.558   3.269  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.864  -2.192   2.022  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.270  -1.291   1.280  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.271  -3.402   4.644  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.729  -1.676   3.885  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.630  -2.880   2.981  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.772  -2.877   1.766  1.00  0.00           N  
ATOM    581  CA  ASP A  39       7.938  -2.562   0.607  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.555  -2.159   1.043  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.009  -2.739   1.984  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.859  -3.730  -0.384  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.145  -3.976  -1.134  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.915  -4.879  -0.757  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.414  -3.269  -2.137  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.504  -3.619   2.353  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.393  -1.716   0.111  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.612  -4.629   0.161  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.074  -3.522  -1.097  1.00  0.00           H  
ATOM    592  N   CYS A  40       5.990  -1.187   0.371  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.678  -0.672   0.714  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.577  -1.573   0.149  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.405  -1.678  -1.064  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.516   0.769   0.196  1.00  0.00           C  
ATOM    597  SG  CYS A  40       5.743   1.964   0.874  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.443  -0.788  -0.403  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.600  -0.664   1.790  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       4.612   0.768  -0.879  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       3.529   1.111   0.464  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.863  -2.236   1.029  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.788  -3.116   0.645  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.453  -2.510   0.968  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.102  -2.301   2.133  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.947  -4.516   1.245  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.800  -5.417   0.385  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       4.145  -5.150   0.161  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       2.240  -6.518  -0.240  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       4.898  -5.955  -0.668  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       2.987  -7.327  -1.055  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.311  -7.042  -1.271  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.041  -7.833  -2.118  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.040  -2.108   1.989  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.844  -3.199  -0.431  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.409  -4.436   2.218  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.973  -4.971   1.348  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.593  -4.292   0.642  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.198  -6.747  -0.075  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       5.941  -5.731  -0.831  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       2.528  -8.182  -1.531  1.00  0.00           H  
ATOM    622  HH  TYR A  41       5.857  -8.107  -1.685  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.266  -2.205  -0.062  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.547  -1.567   0.043  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.636  -2.591  -0.082  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.757  -3.256  -1.098  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.623  -0.487  -1.018  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.176   0.635  -0.872  1.00  0.00           S  
ATOM    629  H   CYS A  42       0.095  -2.421  -0.947  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.620  -1.107   1.016  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.630  -0.956  -1.994  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.528   0.092  -0.904  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.382  -2.750   0.969  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.388  -3.770   1.049  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.744  -3.262   0.633  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.232  -2.237   1.135  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.443  -4.347   2.460  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.156  -5.019   2.893  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -2.951  -6.369   2.681  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -2.150  -4.301   3.517  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -1.786  -6.984   3.081  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -0.986  -4.905   3.914  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.805  -6.241   3.698  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.360  -6.845   4.111  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.266  -2.154   1.743  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.102  -4.565   0.378  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.641  -3.544   3.156  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.240  -5.071   2.517  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -3.722  -6.948   2.194  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -2.291  -3.244   3.690  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -1.658  -8.041   2.900  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -0.220  -4.317   4.397  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.673  -7.456   3.429  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.322  -3.954  -0.295  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.646  -3.677  -0.781  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.493  -4.865  -0.406  1.00  0.00           C  
ATOM    657  O   TYR A  44      -7.971  -5.846   0.114  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.637  -3.591  -2.308  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.541  -2.749  -2.894  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -6.616  -1.373  -2.900  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -5.433  -3.345  -3.460  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -5.617  -0.616  -3.463  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -4.435  -2.597  -4.010  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.528  -1.243  -4.016  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.541  -0.524  -4.616  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.830  -4.713  -0.684  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.027  -2.761  -0.358  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.522  -4.588  -2.706  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.584  -3.193  -2.644  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -7.480  -0.896  -2.464  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -5.352  -4.423  -3.459  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -5.694   0.460  -3.439  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -3.573  -3.074  -4.450  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.247   0.285  -4.161  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.760  -4.809  -0.666  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.576  -5.979  -0.460  1.00  0.00           C  
ATOM    677  C   HIS A  45     -10.627  -6.773  -1.753  1.00  0.00           C  
ATOM    678  O   HIS A  45     -10.747  -6.186  -2.851  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.006  -5.649   0.049  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.908  -4.904  -0.910  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -14.116  -5.396  -1.351  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.785  -3.672  -1.472  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -14.682  -4.488  -2.142  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.912  -3.414  -2.251  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.151  -3.977  -1.003  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.064  -6.586   0.274  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -12.503  -6.581   0.279  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -11.932  -5.076   0.960  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -14.503  -6.276  -1.135  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -11.959  -2.991  -1.336  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -15.643  -4.613  -2.619  1.00  0.00           H  
ATOM    692  N   CYS A  46     -10.428  -8.046  -1.639  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -10.546  -8.952  -2.748  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.002  -9.029  -3.174  1.00  0.00           C  
ATOM    695  O   CYS A  46     -12.335  -8.644  -4.318  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.066 -10.320  -2.329  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -8.399 -10.318  -1.603  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -12.846  -9.420  -2.334  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.153  -8.416  -0.771  1.00  0.00           H  
ATOM    700  HA  CYS A  46      -9.939  -8.592  -3.563  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -10.756 -10.713  -1.598  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -10.060 -10.975  -3.187  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -15.000  -8.426   5.305  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.176  -8.876   4.191  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.769  -9.089   4.680  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.412  -8.614   5.755  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.198  -7.858   3.059  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.480  -9.121   5.859  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.563  -9.814   3.823  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.792  -6.922   3.409  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.216  -7.706   2.731  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.603  -8.223   2.234  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.980  -9.795   3.913  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.609 -10.074   4.264  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.736  -9.048   3.578  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.122  -8.519   2.527  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.241 -11.490   3.769  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -8.798 -11.924   3.992  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -8.450 -12.054   5.463  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -7.001 -12.469   5.641  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -6.702 -13.760   4.982  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.287 -10.128   3.039  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.490 -10.023   5.336  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -10.869 -12.208   4.272  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.446 -11.537   2.710  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.651 -12.882   3.517  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -8.143 -11.195   3.537  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.606 -11.102   5.948  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -9.089 -12.799   5.914  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -6.367 -11.707   5.214  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -6.793 -12.554   6.697  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.707 -14.016   5.140  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -6.864 -13.714   3.956  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -7.295 -14.518   5.375  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.588  -8.753   4.155  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.667  -7.861   3.519  1.00  0.00           C  
ATOM     35  C   HIS A   3      -7.102  -8.521   2.298  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.605  -9.649   2.341  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.542  -7.372   4.449  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.662  -8.434   5.090  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -5.840  -8.910   6.365  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -4.558  -9.064   4.613  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -4.868  -9.785   6.625  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -4.059  -9.916   5.588  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.375  -9.124   5.038  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.244  -7.010   3.189  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -5.890  -6.801   3.806  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.953  -6.735   5.218  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -6.565  -8.660   6.983  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -4.131  -8.933   3.629  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -4.758 -10.314   7.561  1.00  0.00           H  
ATOM     50  N   CYS A   4      -7.209  -7.846   1.239  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -6.813  -8.343  -0.012  1.00  0.00           C  
ATOM     52  C   CYS A   4      -5.484  -7.721  -0.348  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.406  -6.521  -0.642  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -7.873  -7.960  -1.019  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.978  -8.962  -2.516  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.594  -6.941   1.288  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -6.745  -9.413   0.065  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -8.840  -7.996  -0.542  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -7.677  -6.941  -1.318  1.00  0.00           H  
ATOM     60  N   GLY A   5      -4.450  -8.502  -0.238  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -3.130  -8.011  -0.469  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.748  -8.115  -1.906  1.00  0.00           C  
ATOM     63  O   GLY A   5      -2.896  -9.181  -2.520  1.00  0.00           O  
ATOM     64  H   GLY A   5      -4.592  -9.449  -0.027  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -3.082  -6.976  -0.165  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -2.431  -8.585   0.120  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.311  -7.025  -2.466  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.859  -7.029  -3.815  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.378  -6.772  -3.825  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.104  -5.808  -3.204  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -2.574  -5.971  -4.645  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -2.260  -6.040  -6.139  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.872  -4.879  -6.919  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -2.212  -3.551  -6.566  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -2.776  -2.436  -7.337  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.280  -6.184  -1.957  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -2.059  -8.004  -4.233  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -3.633  -6.125  -4.519  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -2.293  -4.998  -4.272  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -1.188  -6.017  -6.262  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -2.641  -6.972  -6.531  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -2.750  -5.058  -7.977  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -3.926  -4.820  -6.686  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -2.358  -3.347  -5.516  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -1.155  -3.627  -6.773  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -3.800  -2.347  -7.173  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -2.612  -2.545  -8.357  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -2.343  -1.527  -7.052  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.330  -7.623  -4.503  1.00  0.00           N  
ATOM     90  CA  HIS A   7       1.757  -7.507  -4.638  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.019  -6.335  -5.574  1.00  0.00           C  
ATOM     92  O   HIS A   7       1.565  -6.338  -6.717  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.339  -8.818  -5.209  1.00  0.00           C  
ATOM     94  CG  HIS A   7       3.829  -8.958  -5.062  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       4.440 -10.033  -4.445  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       4.835  -8.149  -5.471  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       5.754  -9.852  -4.494  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       6.052  -8.717  -5.108  1.00  0.00           N  
ATOM     99  H   HIS A   7      -0.156  -8.355  -4.938  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.184  -7.301  -3.667  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       1.882  -9.657  -4.709  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       2.103  -8.866  -6.261  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       4.009 -10.818  -4.037  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       4.717  -7.211  -5.995  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       6.483 -10.538  -4.090  1.00  0.00           H  
ATOM    106  N   SER A   8       2.693  -5.341  -5.086  1.00  0.00           N  
ATOM    107  CA  SER A   8       2.884  -4.142  -5.838  1.00  0.00           C  
ATOM    108  C   SER A   8       4.339  -3.980  -6.284  1.00  0.00           C  
ATOM    109  O   SER A   8       5.250  -4.695  -5.817  1.00  0.00           O  
ATOM    110  CB  SER A   8       2.420  -2.935  -4.990  1.00  0.00           C  
ATOM    111  OG  SER A   8       2.570  -1.701  -5.679  1.00  0.00           O  
ATOM    112  H   SER A   8       3.091  -5.405  -4.193  1.00  0.00           H  
ATOM    113  HA  SER A   8       2.253  -4.196  -6.711  1.00  0.00           H  
ATOM    114  HB2 SER A   8       1.377  -3.059  -4.736  1.00  0.00           H  
ATOM    115  HB3 SER A   8       3.002  -2.900  -4.081  1.00  0.00           H  
ATOM    116  HG  SER A   8       1.712  -1.460  -6.052  1.00  0.00           H  
ATOM    117  N   LYS A   9       4.534  -3.069  -7.215  1.00  0.00           N  
ATOM    118  CA  LYS A   9       5.833  -2.667  -7.693  1.00  0.00           C  
ATOM    119  C   LYS A   9       6.364  -1.587  -6.741  1.00  0.00           C  
ATOM    120  O   LYS A   9       7.547  -1.234  -6.768  1.00  0.00           O  
ATOM    121  CB  LYS A   9       5.708  -2.133  -9.138  1.00  0.00           C  
ATOM    122  CG  LYS A   9       7.011  -1.676  -9.784  1.00  0.00           C  
ATOM    123  CD  LYS A   9       8.024  -2.796  -9.839  1.00  0.00           C  
ATOM    124  CE  LYS A   9       9.336  -2.324 -10.427  1.00  0.00           C  
ATOM    125  NZ  LYS A   9      10.350  -3.391 -10.422  1.00  0.00           N  
ATOM    126  H   LYS A   9       3.737  -2.645  -7.605  1.00  0.00           H  
ATOM    127  HA  LYS A   9       6.484  -3.527  -7.670  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       5.286  -2.911  -9.758  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       5.027  -1.295  -9.126  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       6.809  -1.340 -10.790  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       7.419  -0.862  -9.204  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       8.202  -3.143  -8.833  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       7.630  -3.600 -10.441  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       9.167  -2.011 -11.446  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       9.700  -1.486  -9.851  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9      11.269  -3.041 -10.761  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9      10.061  -4.168 -11.050  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9      10.475  -3.790  -9.470  1.00  0.00           H  
ATOM    139  N   SER A  10       5.445  -1.082  -5.905  1.00  0.00           N  
ATOM    140  CA  SER A  10       5.718  -0.117  -4.861  1.00  0.00           C  
ATOM    141  C   SER A  10       5.986   1.289  -5.426  1.00  0.00           C  
ATOM    142  O   SER A  10       6.007   1.507  -6.655  1.00  0.00           O  
ATOM    143  CB  SER A  10       6.868  -0.618  -3.943  1.00  0.00           C  
ATOM    144  OG  SER A  10       7.087   0.237  -2.825  1.00  0.00           O  
ATOM    145  H   SER A  10       4.513  -1.378  -6.004  1.00  0.00           H  
ATOM    146  HA  SER A  10       4.818  -0.051  -4.267  1.00  0.00           H  
ATOM    147  HB2 SER A  10       6.621  -1.603  -3.575  1.00  0.00           H  
ATOM    148  HB3 SER A  10       7.776  -0.679  -4.524  1.00  0.00           H  
ATOM    149  HG  SER A  10       8.024   0.488  -2.857  1.00  0.00           H  
ATOM    150  N   TRP A  11       6.133   2.227  -4.533  1.00  0.00           N  
ATOM    151  CA  TRP A  11       6.434   3.586  -4.847  1.00  0.00           C  
ATOM    152  C   TRP A  11       7.927   3.744  -4.739  1.00  0.00           C  
ATOM    153  O   TRP A  11       8.508   3.452  -3.689  1.00  0.00           O  
ATOM    154  CB  TRP A  11       5.708   4.511  -3.856  1.00  0.00           C  
ATOM    155  CG  TRP A  11       6.024   5.974  -4.000  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       5.822   6.753  -5.094  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       6.559   6.837  -2.989  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       6.216   8.045  -4.837  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       6.667   8.122  -3.550  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       6.960   6.644  -1.665  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       7.156   9.207  -2.833  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       7.446   7.725  -0.954  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       7.537   8.991  -1.541  1.00  0.00           C  
ATOM    164  H   TRP A  11       6.083   1.981  -3.585  1.00  0.00           H  
ATOM    165  HA  TRP A  11       6.106   3.798  -5.853  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       4.643   4.395  -3.986  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       5.968   4.211  -2.852  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       5.419   6.379  -6.023  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       6.174   8.795  -5.472  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       6.894   5.669  -1.208  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       7.236  10.192  -3.267  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       7.758   7.599   0.072  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       7.921   9.810  -0.951  1.00  0.00           H  
ATOM    174  N   ASN A  12       8.547   4.145  -5.818  1.00  0.00           N  
ATOM    175  CA  ASN A  12       9.981   4.308  -5.851  1.00  0.00           C  
ATOM    176  C   ASN A  12      10.395   5.455  -4.965  1.00  0.00           C  
ATOM    177  O   ASN A  12      10.049   6.617  -5.213  1.00  0.00           O  
ATOM    178  CB  ASN A  12      10.514   4.483  -7.284  1.00  0.00           C  
ATOM    179  CG  ASN A  12      10.321   3.249  -8.149  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       9.305   3.097  -8.817  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      11.287   2.359  -8.142  1.00  0.00           N  
ATOM    182  H   ASN A  12       8.017   4.367  -6.613  1.00  0.00           H  
ATOM    183  HA  ASN A  12      10.398   3.404  -5.433  1.00  0.00           H  
ATOM    184  HB2 ASN A  12      10.003   5.307  -7.758  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      11.570   4.702  -7.238  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      12.080   2.525  -7.591  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      11.179   1.549  -8.685  1.00  0.00           H  
ATOM    188  N   GLY A  13      11.085   5.113  -3.921  1.00  0.00           N  
ATOM    189  CA  GLY A  13      11.525   6.047  -2.943  1.00  0.00           C  
ATOM    190  C   GLY A  13      11.758   5.312  -1.659  1.00  0.00           C  
ATOM    191  O   GLY A  13      12.044   4.106  -1.682  1.00  0.00           O  
ATOM    192  H   GLY A  13      11.304   4.167  -3.776  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      12.439   6.515  -3.278  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      10.765   6.796  -2.784  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.630   5.977  -0.555  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.790   5.324   0.717  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.418   4.882   1.197  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.452   5.656   1.124  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.403   6.269   1.739  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.869   5.585   3.017  1.00  0.00           C  
ATOM    201  CD  LYS A  14      14.131   4.764   2.786  1.00  0.00           C  
ATOM    202  CE  LYS A  14      14.571   4.026   4.042  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      14.731   4.939   5.193  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.411   6.933  -0.588  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.426   4.461   0.584  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.244   6.776   1.294  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.642   6.986   2.003  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      13.061   6.332   3.772  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      12.081   4.928   3.352  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      13.949   4.042   2.006  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      14.924   5.429   2.476  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      13.836   3.273   4.283  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      15.516   3.543   3.844  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      15.375   5.722   4.963  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      15.124   4.418   6.004  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      13.806   5.322   5.473  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.322   3.674   1.666  1.00  0.00           N  
ATOM    218  CA  CYS A  15       9.061   3.143   2.128  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.843   3.442   3.616  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.744   3.233   4.450  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.987   1.633   1.861  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.410   0.848   2.332  1.00  0.00           S  
ATOM    223  H   CYS A  15      11.119   3.105   1.709  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.280   3.629   1.562  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.127   1.448   0.805  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.774   1.135   2.408  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.686   3.989   3.922  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.236   4.254   5.274  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.813   3.741   5.356  1.00  0.00           C  
ATOM    230  O   PHE A  16       5.065   3.910   4.400  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.245   5.759   5.584  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.595   6.424   5.563  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.064   7.051   4.417  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.383   6.445   6.700  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.287   7.682   4.411  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.611   7.071   6.695  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.063   7.691   5.548  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.064   4.239   3.203  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.868   3.720   5.967  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.632   6.268   4.857  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.817   5.909   6.563  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.462   7.042   3.521  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       9.030   5.959   7.598  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.643   8.170   3.515  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      11.218   7.078   7.588  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.021   8.188   5.542  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.437   3.146   6.471  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.124   2.496   6.614  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.962   3.476   6.399  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.096   3.243   5.550  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.983   1.839   7.994  1.00  0.00           C  
ATOM    252  CG  HIS A  17       2.878   0.813   8.066  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       1.550   1.097   8.338  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       2.937  -0.525   7.870  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       0.866  -0.047   8.296  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       1.664  -1.072   8.011  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.059   3.143   7.231  1.00  0.00           H  
ATOM    258  HA  HIS A  17       4.061   1.724   5.861  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       4.913   1.358   8.258  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       3.769   2.606   8.724  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       1.147   1.973   8.541  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       3.838  -1.086   7.662  1.00  0.00           H  
ATOM    263  HE1 HIS A  17      -0.198  -0.123   8.473  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.971   4.567   7.138  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.889   5.542   7.097  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.801   6.200   5.718  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.710   6.377   5.161  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.080   6.600   8.188  1.00  0.00           C  
ATOM    269  CG  LYS A  18       0.877   7.502   8.377  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.127   8.568   9.427  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -0.120   9.409   9.677  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -0.622  10.062   8.449  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.732   4.719   7.741  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.966   5.014   7.280  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.283   6.102   9.125  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       2.928   7.216   7.928  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.637   7.979   7.439  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.047   6.887   8.692  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.416   8.088  10.351  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       1.925   9.213   9.092  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -0.899   8.774  10.070  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       0.122  10.168  10.406  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       0.133  10.609   7.990  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -1.386  10.726   8.689  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -1.011   9.375   7.770  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.953   6.526   5.150  1.00  0.00           N  
ATOM    287  CA  LYS A  19       3.005   7.125   3.818  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.544   6.141   2.763  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.909   6.525   1.779  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.404   7.622   3.483  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.836   8.843   4.261  1.00  0.00           C  
ATOM    292  CD  LYS A  19       6.266   9.212   3.928  1.00  0.00           C  
ATOM    293  CE  LYS A  19       6.663  10.539   4.543  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       5.947  11.668   3.926  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.780   6.350   5.646  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.327   7.964   3.818  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       5.103   6.825   3.679  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.440   7.859   2.430  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       4.190   9.672   4.015  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       4.766   8.626   5.316  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.923   8.445   4.310  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       6.371   9.274   2.855  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       6.422  10.517   5.595  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       7.726  10.681   4.415  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       6.149  11.698   2.905  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       6.263  12.570   4.337  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       4.920  11.583   4.053  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.856   4.884   2.983  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.471   3.809   2.098  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.951   3.682   2.105  1.00  0.00           C  
ATOM    311  O   CYS A  20       0.314   3.504   1.058  1.00  0.00           O  
ATOM    312  CB  CYS A  20       3.111   2.516   2.583  1.00  0.00           C  
ATOM    313  SG  CYS A  20       3.042   1.174   1.408  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.396   4.658   3.773  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.819   4.032   1.101  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       4.152   2.698   2.805  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.611   2.196   3.485  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.381   3.813   3.298  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.057   3.813   3.500  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.727   4.881   2.659  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.626   4.578   1.860  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.384   4.002   4.994  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.837   4.364   5.258  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.698   3.497   5.344  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.106   5.632   5.459  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.964   3.894   4.087  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.430   2.849   3.189  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -1.168   3.084   5.519  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.758   4.788   5.388  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.378   6.289   5.435  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.031   5.899   5.648  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.257   6.112   2.799  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -1.823   7.228   2.053  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.595   7.072   0.571  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.480   7.378  -0.219  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -1.295   8.579   2.534  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -1.768   8.971   3.898  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -2.904   9.710   4.132  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.233   8.723   5.110  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.023   9.886   5.446  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.028   9.304   6.088  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.512   6.261   3.422  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -2.889   7.199   2.221  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -0.216   8.540   2.560  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -1.603   9.346   1.838  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -3.522  10.054   3.449  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.330   8.158   5.296  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -3.827  10.429   5.922  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.419   6.566   0.197  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.094   6.344  -1.200  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.085   5.389  -1.822  1.00  0.00           C  
ATOM    352  O   TRP A  23      -1.799   5.764  -2.722  1.00  0.00           O  
ATOM    353  CB  TRP A  23       1.346   5.829  -1.395  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.675   5.558  -2.843  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       1.726   4.338  -3.461  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.960   6.530  -3.855  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       2.025   4.499  -4.793  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       2.177   5.831  -5.058  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.056   7.923  -3.860  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.480   6.477  -6.248  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       2.358   8.564  -5.044  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       2.567   7.841  -6.223  1.00  0.00           C  
ATOM    363  H   TRP A  23       0.248   6.341   0.882  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.196   7.295  -1.701  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       2.042   6.568  -1.023  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.470   4.910  -0.842  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       1.553   3.395  -2.963  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       2.112   3.773  -5.450  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       1.898   8.493  -2.957  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.648   5.933  -7.166  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       2.438   9.641  -5.064  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       2.804   8.384  -7.124  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.169   4.182  -1.293  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.076   3.177  -1.830  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.529   3.658  -1.830  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.269   3.444  -2.810  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -1.948   1.857  -1.068  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.355   1.004  -1.290  1.00  0.00           S  
ATOM    379  H   CYS A  24      -0.599   3.951  -0.524  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -1.784   3.007  -2.856  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.072   2.045  -0.012  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -2.728   1.187  -1.398  1.00  0.00           H  
ATOM    383  N   MET A  25      -3.926   4.342  -0.763  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.292   4.816  -0.628  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.622   5.909  -1.652  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.668   5.867  -2.283  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.560   5.294   0.800  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.007   5.661   1.066  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.308   6.052   2.797  1.00  0.00           S  
ATOM    390  CE  MET A  25      -9.076   6.333   2.757  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.286   4.533  -0.040  1.00  0.00           H  
ATOM    392  HA  MET A  25      -5.935   3.972  -0.829  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.279   4.510   1.488  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.948   6.162   0.996  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.261   6.523   0.467  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.635   4.830   0.784  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -9.575   5.440   2.410  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -9.297   7.154   2.091  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -9.422   6.573   3.751  1.00  0.00           H  
ATOM    400  N   GLU A  26      -4.721   6.844  -1.840  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -4.931   7.959  -2.764  1.00  0.00           C  
ATOM    402  C   GLU A  26      -4.677   7.524  -4.224  1.00  0.00           C  
ATOM    403  O   GLU A  26      -5.361   7.963  -5.153  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -3.977   9.107  -2.387  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -4.132  10.388  -3.195  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -5.436  11.101  -2.942  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -6.398  10.916  -3.717  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -5.515  11.885  -1.976  1.00  0.00           O  
ATOM    409  H   GLU A  26      -3.875   6.813  -1.334  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -5.949   8.305  -2.662  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -4.135   9.357  -1.348  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -2.964   8.753  -2.500  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -3.324  11.059  -2.946  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -4.074  10.134  -4.243  1.00  0.00           H  
ATOM    415  N   LYS A  27      -3.706   6.662  -4.412  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -3.291   6.238  -5.736  1.00  0.00           C  
ATOM    417  C   LYS A  27      -4.254   5.242  -6.381  1.00  0.00           C  
ATOM    418  O   LYS A  27      -4.698   5.462  -7.501  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -1.863   5.667  -5.691  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -1.304   5.189  -7.017  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -1.162   6.311  -8.023  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -0.638   5.783  -9.346  1.00  0.00           C  
ATOM    423  NZ  LYS A  27       0.717   5.185  -9.227  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.221   6.308  -3.631  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -3.269   7.120  -6.356  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -1.201   6.430  -5.311  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -1.853   4.836  -5.000  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -0.326   4.769  -6.841  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -1.955   4.430  -7.424  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.127   6.769  -8.183  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -0.470   7.045  -7.637  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.319   5.025  -9.704  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -0.608   6.594 -10.058  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27       1.428   5.878  -8.927  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27       1.022   4.812 -10.149  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27       0.732   4.385  -8.562  1.00  0.00           H  
ATOM    437  N   GLU A  28      -4.590   4.167  -5.692  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -5.384   3.112  -6.334  1.00  0.00           C  
ATOM    439  C   GLU A  28      -6.648   2.809  -5.566  1.00  0.00           C  
ATOM    440  O   GLU A  28      -7.345   1.834  -5.875  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -4.552   1.832  -6.448  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -3.247   2.005  -7.201  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -2.541   0.706  -7.453  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -2.480   0.267  -8.615  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.040   0.083  -6.501  1.00  0.00           O  
ATOM    446  H   GLU A  28      -4.321   4.063  -4.750  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -5.638   3.438  -7.332  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -4.313   1.510  -5.446  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -5.134   1.057  -6.921  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -3.441   2.490  -8.146  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -2.601   2.636  -6.607  1.00  0.00           H  
ATOM    452  N   ASP A  29      -6.966   3.672  -4.628  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.047   3.458  -3.660  1.00  0.00           C  
ATOM    454  C   ASP A  29      -7.913   2.125  -2.974  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.554   1.132  -3.322  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.480   3.682  -4.190  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.533   3.416  -3.102  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.243   2.392  -3.174  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -10.629   4.199  -2.126  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.467   4.513  -4.597  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -7.847   4.186  -2.886  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.583   4.701  -4.532  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -9.664   3.007  -5.013  1.00  0.00           H  
ATOM    464  N   ALA A  30      -6.973   2.073  -2.115  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.792   0.947  -1.285  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.320   1.320   0.063  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.602   2.500   0.313  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.328   0.559  -1.220  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.371   2.840  -2.036  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.367   0.125  -1.688  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.205  -0.306  -0.586  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -4.763   1.387  -0.818  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -4.980   0.335  -2.219  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.467   0.373   0.919  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -7.981   0.649   2.238  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.867   1.143   3.105  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.054   2.010   3.969  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.603  -0.589   2.833  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.715  -1.143   1.978  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.368  -2.345   2.597  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.064  -2.025   3.908  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -12.109  -0.976   3.773  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.214  -0.543   0.661  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.731   1.421   2.152  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.838  -1.345   2.942  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -9.000  -0.338   3.804  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.463  -0.379   1.832  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.300  -1.416   1.021  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -11.091  -2.713   1.891  1.00  0.00           H  
ATOM    490  HD3 LYS A  31      -9.615  -3.103   2.763  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -11.523  -2.926   4.286  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -10.299  -1.697   4.590  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -12.562  -0.813   4.696  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -12.859  -1.258   3.112  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -11.718  -0.069   3.452  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.707   0.590   2.855  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.509   0.946   3.530  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.339   0.368   2.767  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.525  -0.327   1.749  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.512   0.464   5.007  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.611  -1.036   5.222  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -5.842  -1.693   5.217  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -3.472  -1.788   5.463  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -5.921  -3.045   5.442  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -3.546  -3.138   5.682  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -4.766  -3.761   5.673  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -4.833  -5.104   5.898  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.640  -0.108   2.168  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.432   2.023   3.510  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.592   0.788   5.472  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.341   0.929   5.518  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -6.750  -1.136   5.029  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -2.508  -1.299   5.472  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -6.889  -3.527   5.432  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -2.643  -3.701   5.858  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -5.456  -5.470   5.265  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.174   0.648   3.233  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -0.989   0.147   2.638  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.081  -0.288   3.724  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.235   0.161   4.866  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.077   1.187   4.044  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.231  -0.690   1.998  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.505   0.923   2.063  1.00  0.00           H  
ATOM    524  N   SER A  34       0.798  -1.175   3.442  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.718  -1.628   4.429  1.00  0.00           C  
ATOM    526  C   SER A  34       3.062  -1.853   3.802  1.00  0.00           C  
ATOM    527  O   SER A  34       3.156  -2.291   2.645  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.197  -2.897   5.106  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.067  -2.652   5.723  1.00  0.00           O  
ATOM    530  H   SER A  34       0.858  -1.554   2.536  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.805  -0.851   5.173  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.089  -3.683   4.376  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.897  -3.207   5.865  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.182  -1.691   5.686  1.00  0.00           H  
ATOM    535  N   CYS A  35       4.085  -1.532   4.533  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.410  -1.689   4.054  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.849  -3.105   4.386  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.860  -3.507   5.549  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.330  -0.654   4.709  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.911  -0.408   3.848  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.957  -1.192   5.441  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.407  -1.549   2.984  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.826   0.300   4.743  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.549  -0.977   5.715  1.00  0.00           H  
ATOM    545  N   SER A  36       6.137  -3.862   3.377  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.526  -5.225   3.528  1.00  0.00           C  
ATOM    547  C   SER A  36       7.937  -5.385   3.019  1.00  0.00           C  
ATOM    548  O   SER A  36       8.189  -5.234   1.809  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.556  -6.132   2.756  1.00  0.00           C  
ATOM    550  OG  SER A  36       5.878  -7.508   2.915  1.00  0.00           O  
ATOM    551  H   SER A  36       6.101  -3.474   2.471  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.486  -5.479   4.576  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.549  -5.969   3.112  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.604  -5.884   1.706  1.00  0.00           H  
ATOM    555  HG  SER A  36       6.214  -7.842   2.073  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.869  -5.599   3.954  1.00  0.00           N  
ATOM    557  CA  HIS A  37      10.299  -5.816   3.656  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.945  -4.569   3.060  1.00  0.00           C  
ATOM    559  O   HIS A  37      12.068  -4.617   2.551  1.00  0.00           O  
ATOM    560  CB  HIS A  37      10.521  -7.025   2.716  1.00  0.00           C  
ATOM    561  CG  HIS A  37      10.158  -8.370   3.285  1.00  0.00           C  
ATOM    562  ND1 HIS A  37      11.086  -9.327   3.627  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.942  -8.932   3.514  1.00  0.00           C  
ATOM    564  CE1 HIS A  37      10.437 -10.414   4.038  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       9.122 -10.230   3.990  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.589  -5.605   4.898  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.786  -6.019   4.599  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.915  -6.883   1.834  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      11.560  -7.051   2.425  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      12.063  -9.224   3.564  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       7.985  -8.452   3.363  1.00  0.00           H  
ATOM    572  HE1 HIS A  37      10.924 -11.323   4.362  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.262  -3.453   3.162  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.768  -2.231   2.607  1.00  0.00           C  
ATOM    575  C   GLY A  38      10.066  -1.826   1.325  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.481  -0.874   0.677  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.416  -3.451   3.656  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.648  -1.440   3.333  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.819  -2.360   2.397  1.00  0.00           H  
ATOM    580  N   ASP A  39       9.023  -2.547   0.946  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.258  -2.197  -0.263  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.797  -2.013   0.074  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.289  -2.625   1.014  1.00  0.00           O  
ATOM    584  CB  ASP A  39       8.345  -3.275  -1.355  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.703  -3.459  -1.985  1.00  0.00           C  
ATOM    586  OD1 ASP A  39      10.306  -4.540  -1.805  1.00  0.00           O  
ATOM    587  OD2 ASP A  39      10.189  -2.554  -2.689  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.747  -3.329   1.470  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.662  -1.270  -0.645  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       8.094  -4.211  -0.882  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.608  -3.072  -2.117  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.127  -1.211  -0.696  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.715  -0.964  -0.534  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.847  -2.043  -1.112  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.998  -2.442  -2.269  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.313   0.376  -1.117  1.00  0.00           C  
ATOM    597  SG  CYS A  40       4.454   1.715   0.060  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.590  -0.740  -1.427  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.526  -0.920   0.527  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       4.953   0.605  -1.957  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       3.286   0.331  -1.449  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.962  -2.530  -0.286  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.954  -3.470  -0.672  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.617  -2.881  -0.290  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.423  -2.445   0.857  1.00  0.00           O  
ATOM    606  CB  TYR A  41       2.184  -4.844  -0.017  1.00  0.00           C  
ATOM    607  CG  TYR A  41       3.345  -5.637  -0.615  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       3.110  -6.807  -1.321  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       4.664  -5.214  -0.487  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       4.149  -7.527  -1.871  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       5.696  -5.928  -1.036  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       5.441  -7.078  -1.724  1.00  0.00           C  
ATOM    613  OH  TYR A  41       6.485  -7.786  -2.263  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.971  -2.238   0.654  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.994  -3.564  -1.748  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.391  -4.700   1.033  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       1.286  -5.436  -0.120  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       2.094  -7.156  -1.432  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.888  -4.301   0.046  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       3.942  -8.436  -2.416  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.710  -5.581  -0.921  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.293  -8.000  -3.188  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.273  -2.819  -1.232  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.552  -2.181  -1.029  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.601  -3.210  -0.674  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.645  -4.297  -1.272  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.951  -1.424  -2.291  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.690  -0.231  -2.876  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.081  -3.238  -2.096  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.457  -1.476  -0.217  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -2.122  -2.133  -3.086  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.864  -0.877  -2.104  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.428  -2.889   0.297  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.451  -3.795   0.748  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.836  -3.251   0.488  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.154  -2.095   0.813  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.265  -4.146   2.220  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.032  -4.978   2.490  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -3.123  -6.351   2.602  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -1.780  -4.395   2.616  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -2.010  -7.123   2.832  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -0.661  -5.159   2.843  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.778  -6.523   2.949  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.335  -7.292   3.185  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.367  -2.010   0.734  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.338  -4.701   0.171  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.183  -3.236   2.795  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.125  -4.703   2.564  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -4.091  -6.820   2.505  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -1.686  -3.322   2.533  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -2.118  -8.195   2.914  1.00  0.00           H  
ATOM    652  HE2 TYR A  43       0.299  -4.676   2.924  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.779  -6.985   3.987  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.632  -4.076  -0.112  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.996  -3.766  -0.469  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.893  -4.715   0.305  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.402  -5.469   1.134  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -8.192  -4.005  -1.974  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -7.201  -3.284  -2.856  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -7.436  -1.995  -3.290  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -6.024  -3.902  -3.249  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -6.530  -1.340  -4.092  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -5.116  -3.257  -4.045  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -5.369  -1.978  -4.465  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.463  -1.342  -5.267  1.00  0.00           O  
ATOM    666  H   TYR A  44      -6.279  -4.969  -0.330  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.212  -2.736  -0.228  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -8.091  -5.061  -2.173  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -9.186  -3.692  -2.260  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -8.348  -1.497  -2.997  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -5.826  -4.912  -2.917  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -6.752  -0.330  -4.405  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -4.208  -3.767  -4.332  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -4.309  -0.439  -4.968  1.00  0.00           H  
ATOM    675  N   HIS A  45     -10.177  -4.671   0.064  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -11.091  -5.638   0.672  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.458  -6.747  -0.326  1.00  0.00           C  
ATOM    678  O   HIS A  45     -11.741  -6.474  -1.500  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.381  -4.962   1.221  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -13.220  -4.237   0.195  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -13.065  -2.908  -0.152  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -14.239  -4.695  -0.566  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -13.971  -2.615  -1.086  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -14.705  -3.668  -1.373  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.531  -3.951  -0.501  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.561  -6.096   1.493  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -13.005  -5.742   1.630  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.138  -4.277   2.018  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -12.401  -2.258   0.178  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -14.633  -5.701  -0.552  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -14.084  -1.643  -1.545  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.411  -7.968   0.130  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.839  -9.112  -0.623  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.633 -10.042   0.291  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.884 -10.039   0.218  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.659  -9.839  -1.300  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.985  -9.013  -2.810  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -12.031 -10.723   1.140  1.00  0.00           O  
ATOM    699  H   CYS A  46     -11.058  -8.163   1.028  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -12.517  -8.747  -1.380  1.00  0.00           H  
ATOM    701  HB2 CYS A  46      -9.853  -9.928  -0.586  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -10.992 -10.827  -1.569  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -14.868 -10.155   4.990  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.188  -9.228   4.092  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.814  -9.749   3.801  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.982  -9.849   4.697  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.085  -7.854   4.711  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.605 -11.130   4.962  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.753  -9.153   3.174  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.069  -7.471   4.935  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.575  -7.206   4.015  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.502  -7.933   5.616  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.575 -10.080   2.570  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.322 -10.651   2.164  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.248  -9.588   2.044  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.216  -8.846   1.065  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.472 -11.392   0.831  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.438 -12.563   0.855  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -12.598 -13.176  -0.531  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -13.520 -14.384  -0.496  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -13.765 -14.947  -1.841  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.265  -9.936   1.889  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.045 -11.360   2.925  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.831 -10.686   0.097  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.503 -11.752   0.523  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.066 -13.315   1.533  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -13.401 -12.212   1.197  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.017 -12.435  -1.195  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -11.629 -13.480  -0.896  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.067 -15.149   0.116  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -14.462 -14.087  -0.060  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -14.263 -14.266  -2.448  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -14.357 -15.800  -1.774  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -12.880 -15.224  -2.311  1.00  0.00           H  
ATOM     33  N   HIS A   3      -9.418  -9.477   3.053  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -8.290  -8.569   3.002  1.00  0.00           C  
ATOM     35  C   HIS A   3      -7.223  -9.156   2.121  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.704 -10.242   2.389  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -7.737  -8.241   4.400  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -8.589  -7.284   5.186  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -8.081  -6.236   5.928  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -9.934  -7.228   5.340  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -9.104  -5.592   6.492  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -10.256  -6.154   6.163  1.00  0.00           N  
ATOM     43  H   HIS A   3      -9.566 -10.025   3.854  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.641  -7.660   2.535  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -7.658  -9.154   4.971  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.755  -7.805   4.295  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -7.130  -6.006   6.048  1.00  0.00           H  
ATOM     48  HD2 HIS A   3     -10.646  -7.913   4.902  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -9.004  -4.728   7.134  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.943  -8.476   1.062  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -6.000  -8.924   0.092  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.870  -7.922  -0.034  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.080  -6.781  -0.474  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.716  -9.103  -1.238  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -8.085 -10.312  -1.190  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.402  -7.620   0.898  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.608  -9.880   0.404  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.144  -8.154  -1.527  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -6.023  -9.418  -1.998  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.700  -8.321   0.397  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.544  -7.469   0.334  1.00  0.00           C  
ATOM     62  C   GLY A   5      -1.888  -7.530  -0.999  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.193  -8.495  -1.308  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.612  -9.225   0.769  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.841  -6.450   0.538  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.837  -7.784   1.088  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.111  -6.530  -1.797  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.547  -6.488  -3.108  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.125  -6.002  -3.051  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.181  -4.998  -2.388  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -2.344  -5.563  -4.032  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.722  -5.413  -5.418  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.389  -4.345  -6.261  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -1.616  -4.135  -7.560  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -2.218  -3.099  -8.422  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.651  -5.768  -1.490  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.570  -7.484  -3.522  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -3.344  -5.954  -4.142  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -2.378  -4.589  -3.569  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.677  -5.164  -5.306  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -1.807  -6.364  -5.923  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -3.398  -4.652  -6.492  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.404  -3.416  -5.711  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -0.607  -3.835  -7.320  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -1.584  -5.067  -8.102  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -1.642  -2.954  -9.278  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -2.317  -2.193  -7.922  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -3.173  -3.384  -8.720  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.730  -6.714  -3.718  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.068  -6.273  -3.921  1.00  0.00           C  
ATOM     91  C   HIS A   7       1.978  -5.253  -5.033  1.00  0.00           C  
ATOM     92  O   HIS A   7       1.708  -5.613  -6.196  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.988  -7.460  -4.328  1.00  0.00           C  
ATOM     94  CG  HIS A   7       4.447  -7.105  -4.584  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       5.458  -7.252  -3.657  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       5.048  -6.628  -5.701  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       6.606  -6.869  -4.217  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       6.416  -6.481  -5.462  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.425  -7.558  -4.109  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.428  -5.805  -3.017  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       2.970  -8.203  -3.544  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       2.590  -7.899  -5.232  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       5.376  -7.590  -2.735  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       4.549  -6.383  -6.628  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       7.562  -6.877  -3.714  1.00  0.00           H  
ATOM    106  N   SER A   8       2.061  -3.994  -4.665  1.00  0.00           N  
ATOM    107  CA  SER A   8       2.020  -2.903  -5.605  1.00  0.00           C  
ATOM    108  C   SER A   8       3.218  -3.014  -6.561  1.00  0.00           C  
ATOM    109  O   SER A   8       4.127  -3.789  -6.299  1.00  0.00           O  
ATOM    110  CB  SER A   8       2.029  -1.597  -4.816  1.00  0.00           C  
ATOM    111  OG  SER A   8       0.978  -1.613  -3.847  1.00  0.00           O  
ATOM    112  H   SER A   8       2.135  -3.766  -3.714  1.00  0.00           H  
ATOM    113  HA  SER A   8       1.102  -2.977  -6.169  1.00  0.00           H  
ATOM    114  HB2 SER A   8       2.976  -1.489  -4.310  1.00  0.00           H  
ATOM    115  HB3 SER A   8       1.872  -0.765  -5.485  1.00  0.00           H  
ATOM    116  HG  SER A   8       1.061  -0.857  -3.256  1.00  0.00           H  
ATOM    117  N   LYS A   9       3.227  -2.242  -7.646  1.00  0.00           N  
ATOM    118  CA  LYS A   9       4.272  -2.346  -8.687  1.00  0.00           C  
ATOM    119  C   LYS A   9       5.725  -2.242  -8.127  1.00  0.00           C  
ATOM    120  O   LYS A   9       6.685  -2.651  -8.794  1.00  0.00           O  
ATOM    121  CB  LYS A   9       4.011  -1.352  -9.841  1.00  0.00           C  
ATOM    122  CG  LYS A   9       4.967  -1.510 -11.012  1.00  0.00           C  
ATOM    123  CD  LYS A   9       4.634  -0.601 -12.174  1.00  0.00           C  
ATOM    124  CE  LYS A   9       5.676  -0.730 -13.287  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       5.788  -2.101 -13.827  1.00  0.00           N  
ATOM    126  H   LYS A   9       2.486  -1.610  -7.783  1.00  0.00           H  
ATOM    127  HA  LYS A   9       4.179  -3.349  -9.080  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       3.004  -1.495 -10.204  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       4.104  -0.346  -9.458  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       5.966  -1.282 -10.674  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       4.926  -2.536 -11.344  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       3.664  -0.871 -12.565  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       4.615   0.421 -11.827  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       5.410  -0.072 -14.100  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       6.639  -0.437 -12.898  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       4.904  -2.401 -14.282  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       6.028  -2.773 -13.073  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       6.553  -2.137 -14.532  1.00  0.00           H  
ATOM    139  N   SER A  10       5.859  -1.718  -6.904  1.00  0.00           N  
ATOM    140  CA  SER A  10       7.118  -1.671  -6.188  1.00  0.00           C  
ATOM    141  C   SER A  10       8.066  -0.620  -6.765  1.00  0.00           C  
ATOM    142  O   SER A  10       8.787  -0.842  -7.751  1.00  0.00           O  
ATOM    143  CB  SER A  10       7.744  -3.098  -6.074  1.00  0.00           C  
ATOM    144  OG  SER A  10       9.039  -3.099  -5.487  1.00  0.00           O  
ATOM    145  H   SER A  10       5.050  -1.367  -6.482  1.00  0.00           H  
ATOM    146  HA  SER A  10       6.867  -1.336  -5.192  1.00  0.00           H  
ATOM    147  HB2 SER A  10       7.101  -3.717  -5.467  1.00  0.00           H  
ATOM    148  HB3 SER A  10       7.806  -3.527  -7.063  1.00  0.00           H  
ATOM    149  HG  SER A  10       8.971  -3.052  -4.514  1.00  0.00           H  
ATOM    150  N   TRP A  11       8.007   0.541  -6.167  1.00  0.00           N  
ATOM    151  CA  TRP A  11       8.823   1.669  -6.536  1.00  0.00           C  
ATOM    152  C   TRP A  11       9.729   1.895  -5.356  1.00  0.00           C  
ATOM    153  O   TRP A  11       9.291   2.433  -4.324  1.00  0.00           O  
ATOM    154  CB  TRP A  11       7.932   2.907  -6.748  1.00  0.00           C  
ATOM    155  CG  TRP A  11       6.720   2.641  -7.598  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       6.637   2.687  -8.953  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       5.409   2.276  -7.130  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       5.361   2.369  -9.357  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       4.593   2.116  -8.258  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       4.855   2.069  -5.863  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       3.253   1.758  -8.162  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       3.525   1.716  -5.770  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       2.739   1.562  -6.913  1.00  0.00           C  
ATOM    164  H   TRP A  11       7.391   0.656  -5.415  1.00  0.00           H  
ATOM    165  HA  TRP A  11       9.389   1.445  -7.427  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       7.588   3.261  -5.787  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       8.512   3.685  -7.222  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       7.462   2.936  -9.605  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       5.042   2.330 -10.289  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       5.446   2.188  -4.968  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       2.627   1.634  -9.034  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       3.076   1.555  -4.800  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       1.700   1.287  -6.796  1.00  0.00           H  
ATOM    174  N   ASN A  12      10.953   1.458  -5.444  1.00  0.00           N  
ATOM    175  CA  ASN A  12      11.782   1.461  -4.273  1.00  0.00           C  
ATOM    176  C   ASN A  12      12.628   2.694  -4.135  1.00  0.00           C  
ATOM    177  O   ASN A  12      13.823   2.697  -4.445  1.00  0.00           O  
ATOM    178  CB  ASN A  12      12.613   0.176  -4.101  1.00  0.00           C  
ATOM    179  CG  ASN A  12      11.759  -1.084  -4.093  1.00  0.00           C  
ATOM    180  OD1 ASN A  12      11.564  -1.715  -5.134  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      11.239  -1.458  -2.944  1.00  0.00           N  
ATOM    182  H   ASN A  12      11.337   1.166  -6.300  1.00  0.00           H  
ATOM    183  HA  ASN A  12      11.083   1.498  -3.450  1.00  0.00           H  
ATOM    184  HB2 ASN A  12      13.311   0.104  -4.921  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      13.161   0.229  -3.172  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      11.415  -0.942  -2.131  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      10.637  -2.246  -2.934  1.00  0.00           H  
ATOM    188  N   GLY A  13      11.978   3.765  -3.769  1.00  0.00           N  
ATOM    189  CA  GLY A  13      12.679   4.934  -3.360  1.00  0.00           C  
ATOM    190  C   GLY A  13      12.974   4.730  -1.915  1.00  0.00           C  
ATOM    191  O   GLY A  13      14.085   4.353  -1.540  1.00  0.00           O  
ATOM    192  H   GLY A  13      10.997   3.746  -3.785  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      13.592   5.032  -3.930  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      12.058   5.808  -3.475  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.972   4.930  -1.117  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.978   4.578   0.249  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.562   4.195   0.580  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.620   4.867   0.152  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.400   5.746   1.105  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.532   5.436   2.583  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.678   4.468   2.867  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.798   4.150   4.359  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      12.591   3.475   4.906  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.159   5.389  -1.415  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.642   3.740   0.398  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.345   6.120   0.747  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.644   6.508   0.992  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      12.713   6.382   3.063  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      11.601   5.022   2.939  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      13.511   3.551   2.326  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      14.599   4.917   2.530  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      14.652   3.507   4.511  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      13.955   5.076   4.895  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      11.732   4.051   4.806  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      12.717   3.329   5.928  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      12.426   2.536   4.492  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.401   3.119   1.253  1.00  0.00           N  
ATOM    218  CA  CYS A  15       9.104   2.687   1.643  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.686   3.390   2.918  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.225   3.117   4.007  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.089   1.184   1.827  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.515   0.499   2.398  1.00  0.00           S  
ATOM    223  H   CYS A  15      11.175   2.575   1.507  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.413   2.948   0.855  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.326   0.708   0.888  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.842   0.916   2.553  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.799   4.334   2.771  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.230   5.045   3.876  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.825   4.518   4.089  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.955   4.708   3.228  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.168   6.545   3.580  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.491   7.234   3.400  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.327   7.456   4.480  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       8.880   7.691   2.152  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.528   8.118   4.320  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.078   8.348   1.984  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      10.905   8.565   3.069  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.488   4.575   1.870  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.832   4.871   4.754  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.627   6.675   2.656  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.630   7.040   4.372  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       9.036   7.104   5.459  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.243   7.525   1.296  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      11.171   8.285   5.172  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      10.363   8.696   1.001  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      11.846   9.083   2.943  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.596   3.852   5.208  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.302   3.245   5.483  1.00  0.00           C  
ATOM    249  C   HIS A  17       3.210   4.301   5.586  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.127   4.112   5.083  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.323   2.348   6.753  1.00  0.00           C  
ATOM    252  CG  HIS A  17       4.464   3.066   8.080  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       3.387   3.453   8.856  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       5.565   3.454   8.763  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       3.844   4.046   9.950  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       5.166   4.073   9.950  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.324   3.778   5.862  1.00  0.00           H  
ATOM    258  HA  HIS A  17       4.070   2.626   4.628  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       3.404   1.782   6.796  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       5.149   1.658   6.660  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       2.437   3.326   8.642  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       6.591   3.313   8.454  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       3.218   4.450  10.734  1.00  0.00           H  
ATOM    264  N   LYS A  18       3.536   5.420   6.203  1.00  0.00           N  
ATOM    265  CA  LYS A  18       2.601   6.510   6.399  1.00  0.00           C  
ATOM    266  C   LYS A  18       2.222   7.135   5.057  1.00  0.00           C  
ATOM    267  O   LYS A  18       1.030   7.263   4.733  1.00  0.00           O  
ATOM    268  CB  LYS A  18       3.224   7.547   7.352  1.00  0.00           C  
ATOM    269  CG  LYS A  18       2.440   8.836   7.545  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.085   8.602   8.171  1.00  0.00           C  
ATOM    271  CE  LYS A  18       0.386   9.923   8.410  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -0.939   9.748   9.023  1.00  0.00           N  
ATOM    273  H   LYS A  18       4.456   5.515   6.537  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.711   6.105   6.858  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       3.336   7.089   8.323  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       4.206   7.801   6.987  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       3.006   9.496   8.185  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       2.307   9.304   6.580  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       0.488   7.999   7.501  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       1.210   8.086   9.111  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       0.999  10.528   9.061  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       0.278  10.418   7.458  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.382  10.677   9.181  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -0.852   9.263   9.939  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -1.557   9.190   8.398  1.00  0.00           H  
ATOM    286  N   LYS A  19       3.230   7.482   4.276  1.00  0.00           N  
ATOM    287  CA  LYS A  19       3.027   8.087   2.970  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.241   7.154   2.061  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.192   7.530   1.521  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.366   8.393   2.311  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.245   9.078   0.965  1.00  0.00           C  
ATOM    292  CD  LYS A  19       5.594   9.247   0.306  1.00  0.00           C  
ATOM    293  CE  LYS A  19       5.478  10.063  -0.965  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       5.119  11.471  -0.685  1.00  0.00           N  
ATOM    295  H   LYS A  19       4.146   7.345   4.602  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.484   9.011   3.098  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.956   9.020   2.962  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.880   7.456   2.160  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       3.620   8.470   0.328  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       3.785  10.045   1.094  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.260   9.752   0.990  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       5.994   8.273   0.065  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       6.409  10.035  -1.508  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       4.701   9.627  -1.575  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       5.066  11.996  -1.580  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       5.842  11.920  -0.090  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       4.196  11.541  -0.210  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.733   5.936   1.928  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.155   4.959   1.029  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.748   4.539   1.461  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.109   4.267   0.616  1.00  0.00           O  
ATOM    312  CB  CYS A  20       3.071   3.747   0.884  1.00  0.00           C  
ATOM    313  SG  CYS A  20       2.458   2.485  -0.266  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.523   5.669   2.451  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.081   5.441   0.066  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       4.035   4.074   0.527  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       3.192   3.281   1.852  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.497   4.528   2.768  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -0.822   4.174   3.296  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.876   5.115   2.766  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.883   4.682   2.208  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -0.819   4.185   4.830  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.159   3.851   5.445  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -2.495   2.685   5.603  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -2.897   4.853   5.855  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.216   4.734   3.406  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.054   3.176   2.956  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.099   3.461   5.184  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.520   5.166   5.168  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.581   5.777   5.757  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.751   4.629   6.279  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.615   6.399   2.884  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.559   7.398   2.428  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.531   7.520   0.909  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.549   7.809   0.288  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -2.338   8.746   3.132  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.578   8.672   4.620  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.811   8.835   5.211  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.716   8.406   5.632  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.675   8.664   6.526  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.414   8.397   6.843  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.760   6.676   3.280  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.537   7.023   2.696  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -1.321   9.068   2.970  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -3.017   9.477   2.720  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -4.659   9.049   4.757  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.655   8.228   5.518  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -4.493   8.732   7.230  1.00  0.00           H  
ATOM    349  N   TRP A  23      -1.364   7.233   0.320  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -1.190   7.212  -1.137  1.00  0.00           C  
ATOM    351  C   TRP A  23      -2.134   6.181  -1.720  1.00  0.00           C  
ATOM    352  O   TRP A  23      -2.985   6.501  -2.535  1.00  0.00           O  
ATOM    353  CB  TRP A  23       0.270   6.858  -1.490  1.00  0.00           C  
ATOM    354  CG  TRP A  23       0.595   6.798  -2.966  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       0.561   5.691  -3.774  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.034   7.880  -3.794  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       0.948   6.025  -5.052  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       1.240   7.362  -5.090  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       1.267   9.238  -3.568  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       1.673   8.159  -6.148  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       1.694  10.026  -4.619  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.893   9.484  -5.893  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.591   7.026   0.890  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -1.433   8.190  -1.528  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       0.932   7.582  -1.040  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.478   5.887  -1.067  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       0.268   4.705  -3.443  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       0.997   5.394  -5.809  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       1.119   9.674  -2.591  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.833   7.760  -7.139  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       1.879  11.078  -4.457  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       2.229  10.137  -6.685  1.00  0.00           H  
ATOM    373  N   CYS A  24      -2.010   4.953  -1.257  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.869   3.889  -1.703  1.00  0.00           C  
ATOM    375  C   CYS A  24      -4.319   4.125  -1.335  1.00  0.00           C  
ATOM    376  O   CYS A  24      -5.185   3.985  -2.188  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.366   2.507  -1.247  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.989   1.872  -2.263  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.304   4.749  -0.599  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.822   3.918  -2.782  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.002   2.602  -0.235  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.167   1.784  -1.261  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.575   4.548  -0.097  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.944   4.786   0.392  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.695   5.782  -0.497  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.824   5.519  -0.914  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.926   5.306   1.835  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.310   5.491   2.445  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.276   6.212   4.106  1.00  0.00           S  
ATOM    390  CE  MET A  25      -6.279   5.014   4.995  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.828   4.710   0.523  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.467   3.842   0.371  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.375   4.606   2.446  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.419   6.259   1.850  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.885   6.141   1.802  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.789   4.525   2.496  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -6.218   5.296   6.035  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -5.283   4.995   4.576  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -6.722   4.033   4.910  1.00  0.00           H  
ATOM    400  N   GLU A  26      -6.052   6.885  -0.808  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -6.668   7.932  -1.589  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.574   7.629  -3.091  1.00  0.00           C  
ATOM    403  O   GLU A  26      -7.583   7.429  -3.760  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -5.986   9.269  -1.274  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -6.637  10.483  -1.910  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -8.029  10.724  -1.394  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -8.173  11.256  -0.279  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -9.011  10.412  -2.096  1.00  0.00           O  
ATOM    409  H   GLU A  26      -5.128   7.014  -0.498  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -7.708   8.002  -1.304  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -5.985   9.413  -0.204  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -4.962   9.215  -1.614  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -6.035  11.354  -1.702  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -6.686  10.326  -2.978  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.356   7.534  -3.590  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.110   7.391  -5.010  1.00  0.00           C  
ATOM    417  C   LYS A  27      -5.548   6.051  -5.577  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.228   6.002  -6.603  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -3.647   7.656  -5.333  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.310   7.458  -6.790  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -1.901   7.854  -7.062  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.479   7.465  -8.467  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.410   5.997  -8.645  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.582   7.532  -2.985  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.679   8.154  -5.519  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -3.406   8.673  -5.062  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -3.033   6.984  -4.749  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.437   6.415  -7.042  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.973   8.059  -7.394  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -1.831   8.924  -6.933  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -1.297   7.349  -6.329  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.202   7.865  -9.162  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -0.510   7.894  -8.673  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -2.266   5.489  -8.322  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.594   5.602  -8.136  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.267   5.775  -9.649  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.232   4.976  -4.896  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -5.477   3.654  -5.452  1.00  0.00           C  
ATOM    439  C   GLU A  28      -6.796   3.111  -4.936  1.00  0.00           C  
ATOM    440  O   GLU A  28      -7.260   2.060  -5.378  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -4.344   2.717  -5.033  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -2.945   3.228  -5.358  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -2.655   3.297  -6.832  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -3.088   4.255  -7.508  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -1.945   2.409  -7.342  1.00  0.00           O  
ATOM    446  H   GLU A  28      -4.861   5.027  -3.985  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -5.496   3.721  -6.529  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -4.405   2.558  -3.966  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -4.481   1.769  -5.533  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -2.840   4.224  -4.952  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -2.221   2.577  -4.891  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.388   3.869  -4.020  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.590   3.498  -3.278  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.396   2.150  -2.606  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.816   1.103  -3.104  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.877   3.545  -4.113  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -11.109   3.326  -3.257  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.500   4.250  -2.512  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.718   2.248  -3.310  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.980   4.740  -3.835  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.658   4.221  -2.477  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.956   4.509  -4.592  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -9.840   2.772  -4.866  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.677   2.180  -1.527  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -7.337   0.993  -0.796  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.766   1.146   0.625  1.00  0.00           C  
ATOM    467  O   ALA A  30      -8.215   2.230   1.037  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.830   0.752  -0.850  1.00  0.00           C  
ATOM    469  H   ALA A  30      -7.377   3.050  -1.191  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.833   0.147  -1.246  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.317   1.593  -0.405  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.516   0.642  -1.877  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.586  -0.146  -0.302  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.634   0.094   1.372  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -7.941   0.141   2.767  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.755   0.674   3.530  1.00  0.00           C  
ATOM    477  O   LYS A  31      -6.826   1.745   4.123  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.389  -1.224   3.288  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.721  -1.653   2.721  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.179  -2.986   3.268  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.618  -3.261   2.873  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -12.551  -2.228   3.386  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.309  -0.743   0.969  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.753   0.844   2.885  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.646  -1.962   3.021  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.476  -1.180   4.363  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.464  -0.905   2.953  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.613  -1.735   1.652  1.00  0.00           H  
ATOM    489  HD2 LYS A  31      -9.549  -3.763   2.860  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.099  -2.989   4.343  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -11.678  -3.259   1.795  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -11.913  -4.227   3.256  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -12.485  -2.157   4.423  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -13.532  -2.487   3.168  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.367  -1.289   2.981  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.656  -0.026   3.463  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.476   0.392   4.168  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.227  -0.083   3.477  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.240  -1.093   2.767  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.507  -0.072   5.640  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.705  -1.563   5.855  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -5.978  -2.099   5.931  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -3.628  -2.423   5.997  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -6.180  -3.436   6.136  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -3.823  -3.770   6.203  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.105  -4.270   6.271  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.309  -5.609   6.484  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.613  -0.846   2.927  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.469   1.472   4.158  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.572   0.199   6.104  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.309   0.448   6.143  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -6.826  -1.441   5.823  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -2.624  -2.029   5.945  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -7.188  -3.819   6.190  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -2.968  -4.422   6.307  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -4.776  -5.856   7.251  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.176   0.659   3.656  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -0.899   0.307   3.123  1.00  0.00           C  
ATOM    519  C   GLY A  33       0.056   0.048   4.249  1.00  0.00           C  
ATOM    520  O   GLY A  33       0.041   0.763   5.263  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.263   1.475   4.197  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.000  -0.586   2.526  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.516   1.112   2.514  1.00  0.00           H  
ATOM    524  N   SER A  34       0.832  -0.974   4.127  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.784  -1.333   5.137  1.00  0.00           C  
ATOM    526  C   SER A  34       3.126  -1.599   4.473  1.00  0.00           C  
ATOM    527  O   SER A  34       3.172  -2.015   3.311  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.284  -2.570   5.890  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.022  -2.339   6.426  1.00  0.00           O  
ATOM    530  H   SER A  34       0.790  -1.523   3.310  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.879  -0.508   5.827  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.244  -3.415   5.218  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.958  -2.786   6.706  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.226  -1.406   6.289  1.00  0.00           H  
ATOM    535  N   CYS A  35       4.195  -1.341   5.168  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.491  -1.553   4.607  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.989  -2.907   5.054  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.876  -3.256   6.228  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.452  -0.451   5.041  1.00  0.00           C  
ATOM    540  SG  CYS A  35       8.018  -0.432   4.122  1.00  0.00           S  
ATOM    541  H   CYS A  35       4.146  -1.029   6.097  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.401  -1.547   3.531  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.979   0.509   4.899  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.685  -0.584   6.086  1.00  0.00           H  
ATOM    545  N   SER A  36       6.477  -3.677   4.134  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.950  -4.979   4.424  1.00  0.00           C  
ATOM    547  C   SER A  36       8.360  -5.132   3.868  1.00  0.00           C  
ATOM    548  O   SER A  36       8.551  -5.182   2.645  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.990  -6.016   3.818  1.00  0.00           C  
ATOM    550  OG  SER A  36       6.339  -7.339   4.178  1.00  0.00           O  
ATOM    551  H   SER A  36       6.526  -3.370   3.197  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.965  -5.101   5.496  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.987  -5.821   4.166  1.00  0.00           H  
ATOM    554  HB3 SER A  36       6.013  -5.931   2.741  1.00  0.00           H  
ATOM    555  HG  SER A  36       6.221  -7.895   3.399  1.00  0.00           H  
ATOM    556  N   HIS A  37       9.348  -5.066   4.772  1.00  0.00           N  
ATOM    557  CA  HIS A  37      10.783  -5.277   4.466  1.00  0.00           C  
ATOM    558  C   HIS A  37      11.371  -4.171   3.536  1.00  0.00           C  
ATOM    559  O   HIS A  37      12.560  -4.186   3.193  1.00  0.00           O  
ATOM    560  CB  HIS A  37      11.003  -6.715   3.895  1.00  0.00           C  
ATOM    561  CG  HIS A  37      12.438  -7.118   3.634  1.00  0.00           C  
ATOM    562  ND1 HIS A  37      12.990  -7.217   2.374  1.00  0.00           N  
ATOM    563  CD2 HIS A  37      13.425  -7.462   4.498  1.00  0.00           C  
ATOM    564  CE1 HIS A  37      14.256  -7.608   2.498  1.00  0.00           C  
ATOM    565  NE2 HIS A  37      14.578  -7.773   3.773  1.00  0.00           N  
ATOM    566  H   HIS A  37       9.091  -4.863   5.699  1.00  0.00           H  
ATOM    567  HA  HIS A  37      11.304  -5.204   5.410  1.00  0.00           H  
ATOM    568  HB2 HIS A  37      10.595  -7.429   4.594  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.458  -6.795   2.965  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      12.537  -7.016   1.525  1.00  0.00           H  
ATOM    571  HD2 HIS A  37      13.339  -7.496   5.576  1.00  0.00           H  
ATOM    572  HE1 HIS A  37      14.929  -7.766   1.668  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.578  -3.176   3.218  1.00  0.00           N  
ATOM    574  CA  GLY A  38      11.029  -2.138   2.327  1.00  0.00           C  
ATOM    575  C   GLY A  38      10.167  -2.001   1.088  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.467  -1.173   0.206  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.681  -3.149   3.612  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      11.018  -1.200   2.860  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      12.042  -2.354   2.025  1.00  0.00           H  
ATOM    580  N   ASP A  39       9.124  -2.799   0.995  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.135  -2.641  -0.074  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.805  -2.349   0.530  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.490  -2.853   1.600  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.989  -3.871  -0.974  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.137  -4.085  -1.930  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.271  -3.311  -2.894  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.904  -5.064  -1.767  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.997  -3.527   1.643  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.441  -1.788  -0.661  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.878  -4.729  -0.328  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.076  -3.763  -1.543  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.026  -1.562  -0.130  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.735  -1.219   0.376  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.682  -2.121  -0.222  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.622  -2.316  -1.443  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.411   0.239   0.105  1.00  0.00           C  
ATOM    597  SG  CYS A  40       2.788   0.767   0.731  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.304  -1.208  -0.998  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.753  -1.377   1.443  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.159   0.859   0.576  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       4.426   0.410  -0.961  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.901  -2.693   0.637  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.825  -3.550   0.264  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.529  -2.867   0.600  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.308  -2.453   1.753  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.936  -4.893   0.987  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.994  -5.828   0.428  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       4.366  -5.540   0.501  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       2.615  -7.020  -0.160  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       5.295  -6.420  -0.003  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       3.543  -7.894  -0.662  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.873  -7.593  -0.582  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.792  -8.468  -1.088  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.029  -2.508   1.595  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.877  -3.715  -0.801  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.178  -4.711   2.024  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.983  -5.397   0.934  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.722  -4.618   0.942  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.565  -7.263  -0.228  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.347  -6.184   0.062  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       3.215  -8.816  -1.118  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.530  -8.520  -0.466  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.306  -2.724  -0.379  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.552  -2.047  -0.206  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.681  -3.054  -0.189  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.861  -3.837  -1.126  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.716  -0.975  -1.287  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.323   0.222  -1.284  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.094  -3.109  -1.256  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.521  -1.566   0.760  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.754  -1.449  -2.258  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.628  -0.423  -1.115  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.402  -3.064   0.894  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.442  -4.026   1.129  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.785  -3.520   0.652  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.211  -2.400   0.986  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.485  -4.425   2.617  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.261  -5.214   3.088  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -2.003  -4.620   3.185  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -3.369  -6.556   3.426  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -0.898  -5.339   3.592  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -2.266  -7.281   3.841  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -1.036  -6.668   3.919  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.062  -7.396   4.306  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.245  -2.374   1.580  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.200  -4.906   0.554  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.551  -3.530   3.218  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.362  -5.031   2.791  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -1.891  -3.577   2.927  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -4.334  -7.038   3.362  1.00  0.00           H  
ATOM    651  HE1 TYR A  43       0.062  -4.849   3.656  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -2.373  -8.325   4.097  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.563  -6.924   4.983  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.421  -4.333  -0.140  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.725  -4.061  -0.690  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.638  -5.185  -0.251  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.185  -6.126   0.410  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.676  -4.063  -2.230  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.701  -3.093  -2.862  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -5.401  -3.475  -3.143  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -7.086  -1.810  -3.195  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -4.517  -2.607  -3.736  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -6.204  -0.931  -3.788  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.916  -1.340  -4.055  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.026  -0.483  -4.655  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.999  -5.194  -0.364  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.086  -3.107  -0.334  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.398  -5.053  -2.561  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.662  -3.841  -2.607  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -5.081  -4.474  -2.887  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -8.095  -1.488  -2.982  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -3.508  -2.929  -3.943  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -6.547   0.066  -4.025  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -4.076   0.373  -4.218  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.886  -5.105  -0.593  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.801  -6.189  -0.319  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.066  -6.961  -1.600  1.00  0.00           C  
ATOM    678  O   HIS A  45     -11.157  -6.370  -2.681  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.144  -5.692   0.278  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.949  -4.792  -0.631  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -13.921  -5.245  -1.497  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.890  -3.456  -0.813  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -14.400  -4.200  -2.167  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.808  -3.086  -1.789  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.214  -4.299  -1.045  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.322  -6.850   0.388  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -12.757  -6.552   0.503  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -11.945  -5.159   1.196  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -14.223  -6.173  -1.612  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -12.237  -2.773  -0.291  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -15.170  -4.255  -2.923  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.107  -8.235  -1.504  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.530  -9.048  -2.602  1.00  0.00           C  
ATOM    694  C   CYS A  46     -13.019  -9.293  -2.480  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.800  -8.603  -3.162  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.738 -10.352  -2.673  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -8.960 -10.104  -2.999  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -13.431 -10.109  -1.651  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.813  -8.662  -0.667  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -11.365  -8.476  -3.502  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -10.830 -10.881  -1.737  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -11.136 -10.966  -3.467  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -13.579 -12.665   4.388  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.709 -11.549   4.739  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.332 -11.758   4.147  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.485 -12.447   4.734  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.606 -11.396   6.251  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.579 -12.529   4.439  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.132 -10.640   4.335  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.585 -11.234   6.673  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -11.967 -10.557   6.483  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.177 -12.294   6.671  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.091 -11.198   3.004  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -9.822 -11.386   2.364  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.222 -10.063   1.987  1.00  0.00           C  
ATOM     14  O   LYS A   2      -9.693  -9.399   1.071  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -9.947 -12.270   1.112  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -8.611 -12.629   0.465  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.796 -13.535   1.375  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -6.409 -13.811   0.822  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -5.571 -12.595   0.762  1.00  0.00           N  
ATOM     20  H   LYS A   2     -11.768 -10.625   2.576  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -9.174 -11.882   3.068  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -10.438 -13.191   1.386  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.549 -11.751   0.381  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.795 -13.139  -0.469  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -8.056 -11.721   0.280  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -7.691 -13.067   2.341  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -8.319 -14.472   1.488  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -5.922 -14.531   1.460  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -6.508 -14.220  -0.172  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.950 -11.891   0.097  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -4.620 -12.845   0.427  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -5.467 -12.141   1.692  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.225  -9.659   2.706  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.503  -8.482   2.351  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.544  -8.794   1.246  1.00  0.00           C  
ATOM     36  O   HIS A   3      -5.903  -9.843   1.234  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.809  -7.824   3.542  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -7.748  -7.052   4.406  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -7.964  -7.296   5.741  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -8.522  -5.988   4.090  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -8.842  -6.394   6.192  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -9.215  -5.572   5.220  1.00  0.00           N  
ATOM     43  H   HIS A   3      -7.959 -10.174   3.499  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.234  -7.795   1.951  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -6.342  -8.585   4.151  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.053  -7.143   3.181  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -7.562  -8.012   6.288  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -8.591  -5.536   3.110  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -9.189  -6.335   7.212  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.485  -7.927   0.309  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.672  -8.123  -0.841  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.645  -7.027  -0.950  1.00  0.00           C  
ATOM     53  O   CYS A   4      -4.965  -5.881  -1.271  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.559  -8.237  -2.080  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.615  -9.718  -2.056  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.014  -7.101   0.392  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.155  -9.060  -0.704  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.234  -7.394  -2.123  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -5.973  -8.277  -2.983  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.427  -7.373  -0.611  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.347  -6.440  -0.628  1.00  0.00           C  
ATOM     62  C   GLY A   5      -1.808  -6.253  -2.008  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.571  -7.230  -2.727  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.253  -8.309  -0.370  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.690  -5.489  -0.250  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.555  -6.807   0.009  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.671  -5.026  -2.398  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.132  -4.683  -3.678  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.330  -4.983  -3.706  1.00  0.00           C  
ATOM     70  O   LYS A   6       1.099  -4.475  -2.874  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.376  -3.216  -3.979  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -0.970  -2.760  -5.377  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -1.391  -1.312  -5.646  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -0.581  -0.273  -4.853  1.00  0.00           C  
ATOM     75  NZ  LYS A   6       0.829  -0.173  -5.304  1.00  0.00           N  
ATOM     76  H   LYS A   6      -1.985  -4.312  -1.801  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.642  -5.279  -4.417  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -2.435  -3.069  -3.872  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -0.843  -2.631  -3.245  1.00  0.00           H  
ATOM     80  HG2 LYS A   6       0.103  -2.835  -5.471  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -1.440  -3.405  -6.104  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -1.271  -1.114  -6.699  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.436  -1.211  -5.392  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -1.047   0.692  -4.978  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -0.598  -0.539  -3.807  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6       0.882   0.078  -6.312  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6       1.367  -1.052  -5.176  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6       1.335   0.576  -4.791  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.702  -5.788  -4.631  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.070  -6.164  -4.802  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.768  -5.036  -5.536  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.220  -4.485  -6.511  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.163  -7.485  -5.573  1.00  0.00           C  
ATOM     94  CG  HIS A   7       3.550  -8.031  -5.712  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       4.197  -8.182  -6.915  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       4.402  -8.496  -4.767  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       5.389  -8.721  -6.678  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       5.568  -8.931  -5.388  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.007  -6.116  -5.242  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.515  -6.278  -3.824  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       1.572  -8.229  -5.061  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       1.761  -7.335  -6.565  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       3.845  -7.939  -7.801  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       4.217  -8.528  -3.702  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       6.116  -8.963  -7.440  1.00  0.00           H  
ATOM    106  N   SER A   8       3.919  -4.660  -5.051  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.645  -3.556  -5.593  1.00  0.00           C  
ATOM    108  C   SER A   8       5.251  -3.884  -6.957  1.00  0.00           C  
ATOM    109  O   SER A   8       6.251  -4.603  -7.054  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.733  -3.133  -4.606  1.00  0.00           C  
ATOM    111  OG  SER A   8       5.167  -2.885  -3.324  1.00  0.00           O  
ATOM    112  H   SER A   8       4.319  -5.143  -4.298  1.00  0.00           H  
ATOM    113  HA  SER A   8       3.958  -2.732  -5.700  1.00  0.00           H  
ATOM    114  HB2 SER A   8       6.466  -3.922  -4.520  1.00  0.00           H  
ATOM    115  HB3 SER A   8       6.210  -2.231  -4.959  1.00  0.00           H  
ATOM    116  HG  SER A   8       4.224  -2.729  -3.435  1.00  0.00           H  
ATOM    117  N   LYS A   9       4.606  -3.412  -8.017  1.00  0.00           N  
ATOM    118  CA  LYS A   9       5.189  -3.526  -9.334  1.00  0.00           C  
ATOM    119  C   LYS A   9       6.243  -2.450  -9.469  1.00  0.00           C  
ATOM    120  O   LYS A   9       7.197  -2.569 -10.238  1.00  0.00           O  
ATOM    121  CB  LYS A   9       4.146  -3.476 -10.476  1.00  0.00           C  
ATOM    122  CG  LYS A   9       3.287  -2.223 -10.572  1.00  0.00           C  
ATOM    123  CD  LYS A   9       2.374  -2.295 -11.797  1.00  0.00           C  
ATOM    124  CE  LYS A   9       1.424  -1.101 -11.903  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       0.449  -1.047 -10.785  1.00  0.00           N  
ATOM    126  H   LYS A   9       3.725  -3.003  -7.881  1.00  0.00           H  
ATOM    127  HA  LYS A   9       5.706  -4.474  -9.349  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       4.668  -3.575 -11.416  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       3.490  -4.327 -10.363  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       2.681  -2.141  -9.684  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       3.930  -1.360 -10.661  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       2.989  -2.321 -12.685  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       1.793  -3.203 -11.744  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       2.007  -0.191 -11.896  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       0.885  -1.166 -12.835  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9      -0.212  -0.256 -10.927  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       0.930  -0.892  -9.877  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9      -0.103  -1.926 -10.726  1.00  0.00           H  
ATOM    139  N   SER A  10       6.066  -1.408  -8.692  1.00  0.00           N  
ATOM    140  CA  SER A  10       7.028  -0.383  -8.564  1.00  0.00           C  
ATOM    141  C   SER A  10       8.055  -0.847  -7.524  1.00  0.00           C  
ATOM    142  O   SER A  10       7.859  -0.676  -6.312  1.00  0.00           O  
ATOM    143  CB  SER A  10       6.315   0.905  -8.141  1.00  0.00           C  
ATOM    144  OG  SER A  10       5.426   0.641  -7.048  1.00  0.00           O  
ATOM    145  H   SER A  10       5.248  -1.314  -8.161  1.00  0.00           H  
ATOM    146  HA  SER A  10       7.510  -0.239  -9.518  1.00  0.00           H  
ATOM    147  HB2 SER A  10       7.047   1.636  -7.832  1.00  0.00           H  
ATOM    148  HB3 SER A  10       5.742   1.291  -8.970  1.00  0.00           H  
ATOM    149  HG  SER A  10       6.001   0.399  -6.310  1.00  0.00           H  
ATOM    150  N   TRP A  11       9.075  -1.532  -8.006  1.00  0.00           N  
ATOM    151  CA  TRP A  11      10.116  -2.098  -7.168  1.00  0.00           C  
ATOM    152  C   TRP A  11      10.963  -0.993  -6.585  1.00  0.00           C  
ATOM    153  O   TRP A  11      11.280  -0.999  -5.393  1.00  0.00           O  
ATOM    154  CB  TRP A  11      10.981  -3.076  -7.987  1.00  0.00           C  
ATOM    155  CG  TRP A  11      12.130  -3.697  -7.227  1.00  0.00           C  
ATOM    156  CD1 TRP A  11      13.419  -3.245  -7.178  1.00  0.00           C  
ATOM    157  CD2 TRP A  11      12.095  -4.886  -6.421  1.00  0.00           C  
ATOM    158  NE1 TRP A  11      14.182  -4.071  -6.389  1.00  0.00           N  
ATOM    159  CE2 TRP A  11      13.397  -5.084  -5.914  1.00  0.00           C  
ATOM    160  CE3 TRP A  11      11.093  -5.797  -6.076  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11      13.719  -6.154  -5.085  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11      11.416  -6.860  -5.252  1.00  0.00           C  
ATOM    163  CH2 TRP A  11      12.718  -7.029  -4.766  1.00  0.00           C  
ATOM    164  H   TRP A  11       9.126  -1.641  -8.980  1.00  0.00           H  
ATOM    165  HA  TRP A  11       9.643  -2.640  -6.363  1.00  0.00           H  
ATOM    166  HB2 TRP A  11      10.356  -3.879  -8.349  1.00  0.00           H  
ATOM    167  HB3 TRP A  11      11.389  -2.543  -8.834  1.00  0.00           H  
ATOM    168  HD1 TRP A  11      13.772  -2.361  -7.688  1.00  0.00           H  
ATOM    169  HE1 TRP A  11      15.139  -3.945  -6.205  1.00  0.00           H  
ATOM    170  HE3 TRP A  11      10.083  -5.684  -6.442  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11      14.717  -6.301  -4.699  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11      10.655  -7.575  -4.974  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      12.922  -7.875  -4.125  1.00  0.00           H  
ATOM    174  N   ASN A  12      11.315  -0.041  -7.414  1.00  0.00           N  
ATOM    175  CA  ASN A  12      12.113   1.071  -6.970  1.00  0.00           C  
ATOM    176  C   ASN A  12      11.216   2.089  -6.298  1.00  0.00           C  
ATOM    177  O   ASN A  12      10.438   2.799  -6.961  1.00  0.00           O  
ATOM    178  CB  ASN A  12      12.908   1.694  -8.140  1.00  0.00           C  
ATOM    179  CG  ASN A  12      13.838   2.852  -7.731  1.00  0.00           C  
ATOM    180  OD1 ASN A  12      13.556   3.626  -6.824  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      14.958   2.958  -8.391  1.00  0.00           N  
ATOM    182  H   ASN A  12      11.008  -0.086  -8.346  1.00  0.00           H  
ATOM    183  HA  ASN A  12      12.805   0.693  -6.233  1.00  0.00           H  
ATOM    184  HB2 ASN A  12      13.516   0.924  -8.592  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      12.209   2.061  -8.878  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      15.143   2.310  -9.102  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      15.572   3.676  -8.130  1.00  0.00           H  
ATOM    188  N   GLY A  13      11.282   2.120  -4.998  1.00  0.00           N  
ATOM    189  CA  GLY A  13      10.515   3.045  -4.233  1.00  0.00           C  
ATOM    190  C   GLY A  13      10.817   2.916  -2.771  1.00  0.00           C  
ATOM    191  O   GLY A  13      10.808   1.803  -2.225  1.00  0.00           O  
ATOM    192  H   GLY A  13      11.857   1.483  -4.522  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      10.749   4.048  -4.559  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       9.465   2.852  -4.391  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.125   4.021  -2.139  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.405   4.020  -0.729  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.100   3.939   0.008  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.189   4.723  -0.243  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.162   5.274  -0.325  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.581   5.308   1.136  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.416   6.534   1.445  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.828   6.570   2.909  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      14.689   7.731   3.213  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.159   4.868  -2.630  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.001   3.148  -0.502  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.042   5.373  -0.941  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.490   6.102  -0.494  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      11.693   5.326   1.750  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      13.154   4.420   1.360  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      14.299   6.518   0.825  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      12.835   7.416   1.219  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      12.939   6.627   3.518  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      14.364   5.662   3.140  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      15.579   7.682   2.676  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      14.931   7.756   4.226  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      14.219   8.629   2.979  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.001   3.008   0.884  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.781   2.790   1.591  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.694   3.670   2.820  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.575   3.650   3.695  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.615   1.323   1.969  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.008   0.936   2.724  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.789   2.448   1.054  1.00  0.00           H  
ATOM    224  HA  CYS A  15       7.974   3.059   0.925  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.713   0.713   1.083  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.385   1.049   2.676  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.663   4.462   2.856  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.348   5.306   3.974  1.00  0.00           C  
ATOM    229  C   PHE A  16       6.023   4.802   4.524  1.00  0.00           C  
ATOM    230  O   PHE A  16       5.076   4.681   3.764  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.191   6.755   3.506  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.436   7.445   2.997  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       8.854   7.312   1.676  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.159   8.273   3.834  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       9.963   7.988   1.216  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.273   8.942   3.380  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      10.675   8.802   2.069  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.044   4.485   2.094  1.00  0.00           H  
ATOM    239  HA  PHE A  16       8.127   5.229   4.718  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.485   6.767   2.691  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.795   7.336   4.323  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.321   6.670   0.991  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.849   8.389   4.862  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.276   7.876   0.188  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      10.825   9.581   4.054  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      11.543   9.333   1.707  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.958   4.504   5.811  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.751   3.890   6.418  1.00  0.00           C  
ATOM    249  C   HIS A  17       3.495   4.762   6.289  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.498   4.360   5.639  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.983   3.507   7.898  1.00  0.00           C  
ATOM    252  CG  HIS A  17       5.875   2.312   8.127  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       5.459   1.172   8.774  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       7.177   2.104   7.817  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       6.479   0.322   8.845  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       7.560   0.837   8.273  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.722   4.728   6.384  1.00  0.00           H  
ATOM    258  HA  HIS A  17       4.564   2.982   5.864  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       5.431   4.342   8.416  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       4.026   3.296   8.351  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       4.552   1.026   9.135  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       7.821   2.797   7.296  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       6.428  -0.653   9.308  1.00  0.00           H  
ATOM    264  N   LYS A  18       3.550   5.949   6.869  1.00  0.00           N  
ATOM    265  CA  LYS A  18       2.419   6.861   6.883  1.00  0.00           C  
ATOM    266  C   LYS A  18       2.041   7.269   5.469  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.855   7.283   5.110  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.731   8.095   7.745  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.605   9.115   7.818  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.961  10.277   8.728  1.00  0.00           C  
ATOM    271  CE  LYS A  18       0.865  11.341   8.744  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -0.421  10.836   9.273  1.00  0.00           N  
ATOM    273  H   LYS A  18       4.387   6.233   7.300  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.583   6.334   7.321  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.962   7.771   8.747  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       3.601   8.589   7.339  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       1.418   9.497   6.824  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.712   8.632   8.188  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       2.098   9.904   9.732  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       2.881  10.722   8.380  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       1.187  12.174   9.351  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       0.715  11.685   7.732  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.117  11.607   9.316  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -0.321  10.451  10.234  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -0.827  10.091   8.670  1.00  0.00           H  
ATOM    286  N   LYS A  19       3.043   7.563   4.667  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.831   7.971   3.294  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.185   6.822   2.509  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.263   7.053   1.748  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.165   8.411   2.661  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.065   9.325   1.422  1.00  0.00           C  
ATOM    292  CD  LYS A  19       3.517   8.639   0.171  1.00  0.00           C  
ATOM    293  CE  LYS A  19       4.441   7.541  -0.341  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       3.914   6.907  -1.564  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.953   7.527   5.037  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.148   8.808   3.305  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.744   8.930   3.408  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.695   7.516   2.374  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       3.405  10.145   1.664  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       5.048   9.717   1.212  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       2.565   8.194   0.419  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       3.378   9.381  -0.601  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       5.413   7.957  -0.555  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       4.537   6.786   0.425  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       4.574   6.186  -1.921  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       3.773   7.597  -2.328  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       3.010   6.428  -1.383  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.662   5.591   2.725  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.104   4.396   2.065  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.610   4.308   2.350  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.213   4.143   1.427  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.829   3.113   2.558  1.00  0.00           C  
ATOM    313  SG  CYS A  20       2.270   1.539   1.810  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.414   5.461   3.347  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.251   4.505   1.001  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       3.884   3.206   2.346  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.697   3.036   3.627  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.261   4.493   3.623  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.127   4.471   4.059  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.957   5.550   3.363  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.917   5.240   2.647  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.221   4.638   5.585  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.657   4.643   6.099  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.228   3.584   6.388  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.233   5.816   6.265  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.972   4.638   4.293  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.536   3.506   3.798  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.693   3.825   6.063  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.755   5.573   5.864  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.741   6.639   6.063  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.158   5.834   6.589  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.554   6.803   3.529  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.326   7.939   3.009  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.384   7.976   1.494  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.414   8.365   0.913  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -1.827   9.282   3.564  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.087   9.466   5.029  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.142  10.192   5.542  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.405   9.000   6.098  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.070  10.142   6.872  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.024   9.425   7.266  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.707   6.964   4.006  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.337   7.792   3.359  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -0.761   9.348   3.410  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.312  10.087   3.033  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -3.842  10.669   5.039  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.513   8.390   6.050  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -3.775  10.617   7.539  1.00  0.00           H  
ATOM    349  N   TRP A  23      -1.306   7.578   0.850  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -1.242   7.573  -0.595  1.00  0.00           C  
ATOM    351  C   TRP A  23      -2.145   6.504  -1.149  1.00  0.00           C  
ATOM    352  O   TRP A  23      -3.050   6.800  -1.913  1.00  0.00           O  
ATOM    353  CB  TRP A  23       0.194   7.371  -1.081  1.00  0.00           C  
ATOM    354  CG  TRP A  23       0.362   7.390  -2.572  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       0.551   6.318  -3.395  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       0.359   8.545  -3.415  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       0.683   6.741  -4.693  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       0.564   8.099  -4.733  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       0.207   9.914  -3.181  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       0.621   8.971  -5.810  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       0.262  10.776  -4.254  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       0.467  10.300  -5.551  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.518   7.279   1.360  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -1.596   8.530  -0.944  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       0.807   8.164  -0.680  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.560   6.423  -0.713  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       0.599   5.293  -3.057  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       0.836   6.162  -5.471  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       0.047  10.301  -2.186  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       0.778   8.630  -6.822  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.145  11.839  -4.098  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.503  11.011  -6.363  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.944   5.276  -0.720  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.722   4.186  -1.241  1.00  0.00           C  
ATOM    375  C   CYS A  24      -4.195   4.277  -0.928  1.00  0.00           C  
ATOM    376  O   CYS A  24      -5.015   4.092  -1.832  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.140   2.827  -0.887  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.731   2.364  -1.940  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.265   5.085  -0.033  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.647   4.296  -2.313  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -1.804   2.846   0.140  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -2.913   2.084  -1.001  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.537   4.635   0.309  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.940   4.711   0.738  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.727   5.719  -0.106  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.905   5.523  -0.394  1.00  0.00           O  
ATOM    387  CB  MET A  25      -6.041   5.065   2.231  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.461   5.047   2.788  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.539   5.535   4.528  1.00  0.00           S  
ATOM    390  CE  MET A  25      -9.307   5.417   4.814  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.840   4.855   0.969  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.374   3.733   0.582  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.450   4.358   2.795  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.633   6.054   2.378  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -8.075   5.720   2.208  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.851   4.045   2.693  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -9.525   5.680   5.839  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -9.637   4.406   4.623  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -9.824   6.094   4.150  1.00  0.00           H  
ATOM    400  N   GLU A  26      -6.062   6.768  -0.533  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -6.708   7.787  -1.323  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.526   7.521  -2.818  1.00  0.00           C  
ATOM    403  O   GLU A  26      -7.472   7.207  -3.521  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -6.149   9.169  -0.966  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -6.847  10.321  -1.672  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -6.243  11.654  -1.337  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -5.596  12.265  -2.206  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -6.390  12.110  -0.188  1.00  0.00           O  
ATOM    409  H   GLU A  26      -5.111   6.851  -0.314  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -7.763   7.775  -1.092  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -6.239   9.319   0.099  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -5.103   9.194  -1.232  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -6.770  10.169  -2.738  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -7.887  10.327  -1.381  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.291   7.563  -3.257  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -4.946   7.528  -4.666  1.00  0.00           C  
ATOM    417  C   LYS A  27      -5.149   6.136  -5.267  1.00  0.00           C  
ATOM    418  O   LYS A  27      -5.650   6.004  -6.384  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -3.487   8.053  -4.830  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -2.979   8.331  -6.257  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.693   7.074  -7.050  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -2.116   7.384  -8.415  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -3.011   8.227  -9.233  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.549   7.603  -2.613  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.608   8.209  -5.179  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -3.399   8.977  -4.277  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -2.826   7.332  -4.373  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.727   8.901  -6.788  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -2.074   8.919  -6.189  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -1.986   6.469  -6.503  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.615   6.524  -7.173  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.178   7.901  -8.283  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -1.937   6.455  -8.933  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -3.963   7.818  -9.321  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.630   8.323 -10.194  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -3.103   9.187  -8.841  1.00  0.00           H  
ATOM    437  N   GLU A  28      -4.827   5.099  -4.523  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -4.921   3.758  -5.072  1.00  0.00           C  
ATOM    439  C   GLU A  28      -6.275   3.146  -4.762  1.00  0.00           C  
ATOM    440  O   GLU A  28      -6.576   2.042  -5.202  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -3.788   2.873  -4.538  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -2.396   3.295  -4.989  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -2.172   3.079  -6.469  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -1.628   2.038  -6.854  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.537   3.937  -7.275  1.00  0.00           O  
ATOM    446  H   GLU A  28      -4.561   5.200  -3.579  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -4.819   3.842  -6.143  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -3.816   2.890  -3.459  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -3.957   1.860  -4.873  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -2.270   4.346  -4.777  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -1.660   2.728  -4.437  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.077   3.879  -3.990  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.430   3.456  -3.544  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.327   2.240  -2.612  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.278   1.512  -2.374  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.374   3.184  -4.751  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.832   2.950  -4.358  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.517   3.928  -3.965  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.331   1.805  -4.471  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.753   4.763  -3.715  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.821   4.274  -2.958  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.342   4.032  -5.418  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -9.017   2.311  -5.276  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.158   2.056  -2.052  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.918   0.981  -1.129  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.578   1.297   0.193  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.929   2.446   0.466  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.426   0.756  -0.943  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.443   2.691  -2.261  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.358   0.084  -1.539  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -4.971   0.540  -1.898  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.270  -0.076  -0.272  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -4.984   1.647  -0.524  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.751   0.305   0.987  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.375   0.468   2.278  1.00  0.00           C  
ATOM    476  C   LYS A  31      -7.383   1.011   3.270  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.679   1.942   4.014  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.918  -0.854   2.757  1.00  0.00           C  
ATOM    479  CG  LYS A  31     -10.047  -1.384   1.907  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.433  -2.788   2.309  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -10.796  -2.907   3.782  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -11.921  -2.033   4.175  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.435  -0.582   0.702  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -9.194   1.165   2.174  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -8.118  -1.580   2.759  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -9.282  -0.724   3.764  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.905  -0.739   2.019  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.732  -1.386   0.874  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -11.288  -3.078   1.722  1.00  0.00           H  
ATOM    490  HD3 LYS A  31      -9.606  -3.448   2.092  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -11.063  -3.934   3.985  1.00  0.00           H  
ATOM    492  HE3 LYS A  31      -9.917  -2.657   4.355  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -12.127  -2.180   5.183  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -12.780  -2.278   3.641  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -11.705  -1.028   4.027  1.00  0.00           H  
ATOM    496  N   TYR A  32      -6.213   0.425   3.281  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -5.149   0.857   4.146  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.825   0.446   3.558  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.759  -0.509   2.782  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -5.317   0.316   5.594  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -5.386  -1.200   5.756  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -4.245  -1.941   6.050  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -6.596  -1.883   5.649  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -4.306  -3.307   6.229  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -6.660  -3.249   5.822  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.514  -3.955   6.114  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.578  -5.314   6.301  1.00  0.00           O  
ATOM    508  H   TYR A  32      -6.038  -0.331   2.680  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -5.182   1.937   4.171  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -4.461   0.635   6.167  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -6.210   0.743   6.027  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -3.296  -1.435   6.139  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -7.499  -1.337   5.418  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -3.405  -3.857   6.457  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -7.612  -3.754   5.732  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -6.189  -5.695   5.657  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.795   1.164   3.889  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.488   0.848   3.397  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.553   0.626   4.532  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.631   1.321   5.554  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.899   1.916   4.510  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.544  -0.070   2.831  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -1.113   1.647   2.775  1.00  0.00           H  
ATOM    524  N   SER A  34       0.303  -0.327   4.389  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.218  -0.670   5.420  1.00  0.00           C  
ATOM    526  C   SER A  34       2.542  -1.064   4.816  1.00  0.00           C  
ATOM    527  O   SER A  34       2.590  -1.689   3.751  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.631  -1.802   6.261  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.191  -2.856   5.422  1.00  0.00           O  
ATOM    530  H   SER A  34       0.354  -0.815   3.535  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.346   0.197   6.048  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.386  -2.182   6.934  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -0.210  -1.433   6.829  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.018  -2.457   4.569  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.597  -0.700   5.456  1.00  0.00           N  
ATOM    536  CA  CYS A  35       4.885  -1.022   4.957  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.275  -2.380   5.506  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.522  -2.540   6.707  1.00  0.00           O  
ATOM    539  CB  CYS A  35       5.885   0.051   5.347  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.462  -0.018   4.454  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.509  -0.214   6.305  1.00  0.00           H  
ATOM    542  HA  CYS A  35       4.825  -1.092   3.880  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.450   1.020   5.156  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.100  -0.035   6.402  1.00  0.00           H  
ATOM    545  N   SER A  36       5.290  -3.344   4.645  1.00  0.00           N  
ATOM    546  CA  SER A  36       5.560  -4.698   4.997  1.00  0.00           C  
ATOM    547  C   SER A  36       6.903  -5.076   4.412  1.00  0.00           C  
ATOM    548  O   SER A  36       7.084  -4.995   3.201  1.00  0.00           O  
ATOM    549  CB  SER A  36       4.437  -5.594   4.436  1.00  0.00           C  
ATOM    550  OG  SER A  36       4.612  -6.958   4.774  1.00  0.00           O  
ATOM    551  H   SER A  36       5.152  -3.130   3.693  1.00  0.00           H  
ATOM    552  HA  SER A  36       5.584  -4.788   6.073  1.00  0.00           H  
ATOM    553  HB2 SER A  36       3.489  -5.264   4.834  1.00  0.00           H  
ATOM    554  HB3 SER A  36       4.419  -5.501   3.360  1.00  0.00           H  
ATOM    555  HG  SER A  36       3.942  -7.460   4.290  1.00  0.00           H  
ATOM    556  N   HIS A  37       7.867  -5.394   5.291  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.246  -5.823   4.915  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.044  -4.672   4.293  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.169  -4.864   3.829  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.239  -7.012   3.918  1.00  0.00           C  
ATOM    561  CG  HIS A  37       8.387  -8.182   4.308  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       7.303  -8.603   3.572  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.486  -9.032   5.348  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       6.784  -9.673   4.168  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       7.467  -9.981   5.260  1.00  0.00           N  
ATOM    566  H   HIS A  37       7.662  -5.358   6.249  1.00  0.00           H  
ATOM    567  HA  HIS A  37       9.745  -6.132   5.821  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       8.874  -6.656   2.967  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.253  -7.360   3.791  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       6.970  -8.185   2.748  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       9.233  -8.987   6.127  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       5.922 -10.213   3.803  1.00  0.00           H  
ATOM    573  N   GLY A  38       9.483  -3.485   4.316  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.107  -2.364   3.658  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.514  -2.138   2.279  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.086  -1.430   1.455  1.00  0.00           O  
ATOM    577  H   GLY A  38       8.646  -3.371   4.812  1.00  0.00           H  
ATOM    578  HA2 GLY A  38       9.962  -1.475   4.256  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.165  -2.555   3.555  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.387  -2.769   2.022  1.00  0.00           N  
ATOM    581  CA  ASP A  39       7.655  -2.615   0.769  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.281  -2.055   1.093  1.00  0.00           C  
ATOM    583  O   ASP A  39       5.725  -2.344   2.157  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.496  -3.966   0.046  1.00  0.00           C  
ATOM    585  CG  ASP A  39       8.806  -4.626  -0.345  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.194  -4.580  -1.528  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.455  -5.252   0.515  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.014  -3.394   2.681  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.191  -1.920   0.140  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       6.973  -4.642   0.704  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       6.904  -3.817  -0.846  1.00  0.00           H  
ATOM    592  N   CYS A  40       5.731  -1.277   0.209  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.455  -0.624   0.454  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.297  -1.525   0.034  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.010  -1.682  -1.154  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.407   0.736  -0.277  1.00  0.00           C  
ATOM    597  SG  CYS A  40       2.836   1.683  -0.139  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.169  -1.151  -0.658  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.382  -0.448   1.516  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.190   1.368   0.116  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       4.597   0.566  -1.327  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.664  -2.142   1.004  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.545  -3.007   0.752  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.247  -2.315   1.033  1.00  0.00           C  
ATOM    605  O   TYR A  41      -0.082  -1.974   2.179  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.656  -4.339   1.491  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.483  -5.357   0.748  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       1.864  -6.340  -0.014  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       3.867  -5.332   0.779  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       2.595  -7.266  -0.717  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       4.607  -6.260   0.076  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       3.964  -7.224  -0.672  1.00  0.00           C  
ATOM    613  OH  TYR A  41       4.691  -8.148  -1.374  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.929  -1.982   1.937  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.568  -3.208  -0.309  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.117  -4.173   2.454  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.668  -4.749   1.635  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       0.785  -6.376  -0.050  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.368  -4.572   1.365  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       2.091  -8.021  -1.302  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       5.684  -6.221   0.113  1.00  0.00           H  
ATOM    622  HH  TYR A  41       5.327  -8.565  -0.784  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.466  -2.087  -0.018  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.722  -1.394   0.011  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.830  -2.418  -0.054  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.963  -3.119  -1.041  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.752  -0.470  -1.194  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.205   0.506  -1.330  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.119  -2.398  -0.879  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.792  -0.812   0.917  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.845  -1.086  -2.077  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.596   0.197  -1.147  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.592  -2.523   0.988  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.580  -3.560   1.098  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.939  -3.126   0.676  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.438  -2.079   1.084  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.625  -4.141   2.508  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.378  -4.893   2.877  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -3.308  -6.272   2.759  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -2.265  -4.224   3.322  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -2.158  -6.954   3.081  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -1.122  -4.890   3.643  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -1.066  -6.256   3.521  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.082  -6.920   3.848  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.518  -1.861   1.716  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.274  -4.355   0.437  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.745  -3.333   3.217  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.464  -4.817   2.589  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -4.169  -6.823   2.409  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -2.303  -3.147   3.420  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -2.120  -8.029   2.985  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -0.276  -4.309   3.984  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.368  -6.592   4.710  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.496  -3.913  -0.172  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.851  -3.800  -0.610  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.573  -4.962   0.027  1.00  0.00           C  
ATOM    657  O   TYR A  44      -7.968  -5.697   0.814  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.922  -3.936  -2.135  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -7.148  -2.892  -2.901  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -5.779  -3.004  -3.079  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -7.787  -1.806  -3.468  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -5.083  -2.074  -3.797  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -7.088  -0.875  -4.180  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -5.734  -1.019  -4.341  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -5.033  -0.116  -5.079  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.954  -4.645  -0.546  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.269  -2.857  -0.291  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.521  -4.899  -2.413  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.953  -3.889  -2.450  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -5.257  -3.845  -2.645  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -8.851  -1.676  -3.342  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -4.018  -2.161  -3.920  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -7.620  -0.035  -4.601  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -5.476   0.741  -4.999  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.809  -5.149  -0.272  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.512  -6.287   0.249  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.185  -6.984  -0.907  1.00  0.00           C  
ATOM    678  O   HIS A  45     -11.875  -6.338  -1.703  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -11.543  -5.848   1.293  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -11.980  -6.921   2.244  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -11.655  -6.920   3.585  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.756  -8.008   2.052  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -12.225  -7.970   4.153  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -12.914  -8.674   3.267  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.291  -4.514  -0.847  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -9.796  -6.956   0.702  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -11.106  -5.065   1.893  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.417  -5.466   0.789  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -11.094  -6.260   4.053  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -13.176  -8.319   1.106  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -12.136  -8.213   5.203  1.00  0.00           H  
ATOM    692  N   CYS A  46     -10.929  -8.246  -1.046  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.532  -9.038  -2.072  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.787  -9.722  -1.542  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.891  -9.164  -1.713  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.545 -10.052  -2.615  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.078  -9.298  -3.373  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -12.701 -10.812  -0.922  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.294  -8.687  -0.435  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -11.784  -8.344  -2.859  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -10.211 -10.687  -1.807  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -11.031 -10.657  -3.365  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -11.885  -9.346   8.877  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.080  -9.078   7.453  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.899  -9.615   6.698  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.788  -9.578   7.203  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.221  -7.583   7.202  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.463 -10.223   9.147  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -12.978  -9.573   7.113  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -12.347  -7.411   6.144  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -11.330  -7.078   7.544  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.080  -7.202   7.734  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.119 -10.136   5.515  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.019 -10.635   4.718  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.316  -9.472   4.045  1.00  0.00           C  
ATOM     14  O   LYS A   2      -9.968  -8.495   3.641  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.489 -11.644   3.660  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.170 -12.887   4.224  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -11.482 -13.918   3.132  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -12.386 -13.360   2.032  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -13.711 -12.946   2.538  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.032 -10.191   5.162  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -9.327 -11.118   5.391  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.193 -11.143   3.012  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -9.638 -11.956   3.072  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -10.513 -13.340   4.951  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.090 -12.594   4.708  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -10.555 -14.238   2.680  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -11.965 -14.768   3.588  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -11.902 -12.511   1.574  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -12.522 -14.130   1.285  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -13.630 -12.257   3.310  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -14.237 -13.766   2.905  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -14.278 -12.519   1.779  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.023  -9.566   3.927  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.234  -8.531   3.302  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.862  -8.922   1.889  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.607 -10.093   1.600  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -5.962  -8.184   4.126  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.047  -9.347   4.473  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -4.217  -9.989   3.574  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -4.836  -9.959   5.661  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -3.549 -10.942   4.226  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -3.885 -10.968   5.497  1.00  0.00           N  
ATOM     43  H   HIS A   3      -7.570 -10.378   4.243  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -7.857  -7.650   3.250  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -5.371  -7.477   3.564  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.264  -7.713   5.050  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -4.130  -9.819   2.609  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -5.321  -9.703   6.592  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -2.827 -11.603   3.766  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.852  -7.968   1.015  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -6.452  -8.199  -0.342  1.00  0.00           C  
ATOM     52  C   CYS A   4      -5.223  -7.382  -0.618  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.296  -6.204  -0.934  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -7.592  -7.870  -1.295  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.243  -8.050  -3.075  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.136  -7.060   1.265  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -6.191  -9.242  -0.423  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -8.415  -8.528  -1.063  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -7.884  -6.849  -1.110  1.00  0.00           H  
ATOM     60  N   GLY A   5      -4.107  -7.995  -0.415  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.851  -7.322  -0.524  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.308  -7.307  -1.911  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.974  -8.361  -2.476  1.00  0.00           O  
ATOM     64  H   GLY A   5      -4.138  -8.951  -0.195  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.976  -6.302  -0.193  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -2.138  -7.806   0.126  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.242  -6.139  -2.469  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.663  -5.947  -3.752  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.240  -5.509  -3.568  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.045  -4.532  -2.844  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -2.417  -4.886  -4.534  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.834  -4.585  -5.903  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.542  -3.417  -6.563  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -1.943  -3.095  -7.923  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -2.094  -4.205  -8.881  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.596  -5.351  -1.999  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.695  -6.879  -4.294  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -3.429  -5.234  -4.668  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -2.410  -3.980  -3.948  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.787  -4.346  -5.796  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -1.944  -5.460  -6.528  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -3.585  -3.661  -6.688  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.449  -2.550  -5.924  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -2.437  -2.221  -8.321  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -0.892  -2.882  -7.792  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -1.608  -5.060  -8.548  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -1.687  -3.935  -9.798  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -3.099  -4.422  -9.031  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.634  -6.215  -4.183  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.027  -5.890  -4.151  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.293  -4.923  -5.285  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.333  -5.321  -6.455  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.884  -7.175  -4.286  1.00  0.00           C  
ATOM     94  CG  HIS A   7       4.386  -6.984  -4.264  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       5.206  -7.419  -3.241  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       5.215  -6.466  -5.201  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       6.472  -7.160  -3.580  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       6.532  -6.582  -4.766  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.312  -6.980  -4.706  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.242  -5.406  -3.209  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       2.640  -7.841  -3.473  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       2.625  -7.656  -5.218  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       4.931  -7.845  -2.394  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       4.901  -6.028  -6.139  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       7.332  -7.392  -2.965  1.00  0.00           H  
ATOM    106  N   SER A   8       2.378  -3.663  -4.959  1.00  0.00           N  
ATOM    107  CA  SER A   8       2.665  -2.664  -5.943  1.00  0.00           C  
ATOM    108  C   SER A   8       4.107  -2.827  -6.372  1.00  0.00           C  
ATOM    109  O   SER A   8       5.008  -2.872  -5.531  1.00  0.00           O  
ATOM    110  CB  SER A   8       2.418  -1.252  -5.377  1.00  0.00           C  
ATOM    111  OG  SER A   8       2.705  -0.245  -6.346  1.00  0.00           O  
ATOM    112  H   SER A   8       2.254  -3.397  -4.024  1.00  0.00           H  
ATOM    113  HA  SER A   8       2.021  -2.829  -6.793  1.00  0.00           H  
ATOM    114  HB2 SER A   8       1.384  -1.162  -5.080  1.00  0.00           H  
ATOM    115  HB3 SER A   8       3.054  -1.098  -4.517  1.00  0.00           H  
ATOM    116  HG  SER A   8       3.295   0.400  -5.929  1.00  0.00           H  
ATOM    117  N   LYS A   9       4.332  -2.941  -7.660  1.00  0.00           N  
ATOM    118  CA  LYS A   9       5.677  -3.117  -8.167  1.00  0.00           C  
ATOM    119  C   LYS A   9       6.404  -1.777  -8.269  1.00  0.00           C  
ATOM    120  O   LYS A   9       7.568  -1.706  -8.681  1.00  0.00           O  
ATOM    121  CB  LYS A   9       5.670  -3.857  -9.509  1.00  0.00           C  
ATOM    122  CG  LYS A   9       5.085  -5.261  -9.427  1.00  0.00           C  
ATOM    123  CD  LYS A   9       5.174  -5.983 -10.763  1.00  0.00           C  
ATOM    124  CE  LYS A   9       4.579  -7.388 -10.694  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       5.305  -8.280  -9.758  1.00  0.00           N  
ATOM    126  H   LYS A   9       3.579  -2.916  -8.291  1.00  0.00           H  
ATOM    127  HA  LYS A   9       6.198  -3.723  -7.440  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       5.086  -3.285 -10.214  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       6.685  -3.931  -9.873  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       5.629  -5.825  -8.686  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       4.049  -5.190  -9.133  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       4.636  -5.414 -11.504  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       6.213  -6.056 -11.050  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       3.553  -7.316 -10.366  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       4.606  -7.821 -11.683  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       6.306  -8.384 -10.018  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       4.871  -9.225  -9.770  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       5.254  -7.939  -8.775  1.00  0.00           H  
ATOM    139  N   SER A  10       5.720  -0.730  -7.894  1.00  0.00           N  
ATOM    140  CA  SER A  10       6.275   0.577  -7.877  1.00  0.00           C  
ATOM    141  C   SER A  10       6.166   1.103  -6.444  1.00  0.00           C  
ATOM    142  O   SER A  10       5.071   1.146  -5.870  1.00  0.00           O  
ATOM    143  CB  SER A  10       5.513   1.479  -8.870  1.00  0.00           C  
ATOM    144  OG  SER A  10       6.145   2.748  -9.047  1.00  0.00           O  
ATOM    145  H   SER A  10       4.795  -0.854  -7.594  1.00  0.00           H  
ATOM    146  HA  SER A  10       7.314   0.513  -8.163  1.00  0.00           H  
ATOM    147  HB2 SER A  10       5.451   0.988  -9.829  1.00  0.00           H  
ATOM    148  HB3 SER A  10       4.516   1.643  -8.491  1.00  0.00           H  
ATOM    149  HG  SER A  10       7.099   2.584  -9.052  1.00  0.00           H  
ATOM    150  N   TRP A  11       7.289   1.459  -5.869  1.00  0.00           N  
ATOM    151  CA  TRP A  11       7.342   1.962  -4.506  1.00  0.00           C  
ATOM    152  C   TRP A  11       7.210   3.481  -4.542  1.00  0.00           C  
ATOM    153  O   TRP A  11       7.208   4.086  -5.622  1.00  0.00           O  
ATOM    154  CB  TRP A  11       8.697   1.618  -3.848  1.00  0.00           C  
ATOM    155  CG  TRP A  11       9.110   0.175  -3.926  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       8.870  -0.812  -3.011  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       9.872  -0.430  -4.977  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       9.436  -1.996  -3.440  1.00  0.00           N  
ATOM    159  CE2 TRP A  11      10.052  -1.783  -4.645  1.00  0.00           C  
ATOM    160  CE3 TRP A  11      10.414   0.047  -6.174  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11      10.753  -2.661  -5.462  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11      11.106  -0.825  -6.980  1.00  0.00           C  
ATOM    163  CH2 TRP A  11      11.269  -2.165  -6.622  1.00  0.00           C  
ATOM    164  H   TRP A  11       8.116   1.405  -6.392  1.00  0.00           H  
ATOM    165  HA  TRP A  11       6.539   1.527  -3.930  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       9.470   2.198  -4.329  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       8.654   1.898  -2.805  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       8.319  -0.675  -2.092  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       9.401  -2.868  -2.964  1.00  0.00           H  
ATOM    170  HE3 TRP A  11      10.300   1.079  -6.473  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11      10.891  -3.701  -5.207  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11      11.533  -0.477  -7.909  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      11.819  -2.815  -7.287  1.00  0.00           H  
ATOM    174  N   ASN A  12       7.132   4.099  -3.378  1.00  0.00           N  
ATOM    175  CA  ASN A  12       7.080   5.571  -3.283  1.00  0.00           C  
ATOM    176  C   ASN A  12       8.468   6.169  -3.493  1.00  0.00           C  
ATOM    177  O   ASN A  12       8.636   7.320  -3.882  1.00  0.00           O  
ATOM    178  CB  ASN A  12       6.488   6.005  -1.925  1.00  0.00           C  
ATOM    179  CG  ASN A  12       6.611   7.502  -1.654  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       7.599   7.957  -1.069  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       5.632   8.269  -2.062  1.00  0.00           N  
ATOM    182  H   ASN A  12       7.077   3.569  -2.555  1.00  0.00           H  
ATOM    183  HA  ASN A  12       6.449   5.920  -4.081  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       5.440   5.746  -1.899  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       7.000   5.471  -1.138  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       4.862   7.870  -2.523  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       5.708   9.233  -1.889  1.00  0.00           H  
ATOM    188  N   GLY A  13       9.428   5.351  -3.279  1.00  0.00           N  
ATOM    189  CA  GLY A  13      10.820   5.729  -3.373  1.00  0.00           C  
ATOM    190  C   GLY A  13      11.586   4.966  -2.345  1.00  0.00           C  
ATOM    191  O   GLY A  13      12.726   4.543  -2.556  1.00  0.00           O  
ATOM    192  H   GLY A  13       9.156   4.440  -3.054  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      11.189   5.492  -4.360  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      10.925   6.786  -3.180  1.00  0.00           H  
ATOM    195  N   LYS A  14      10.934   4.783  -1.239  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.395   3.990  -0.156  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.145   3.453   0.510  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.060   4.014   0.293  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.249   4.822   0.817  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.805   4.005   1.957  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.744   4.782   2.833  1.00  0.00           C  
ATOM    202  CE  LYS A  14      14.209   3.917   3.987  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      14.904   2.691   3.527  1.00  0.00           N  
ATOM    204  H   LYS A  14      10.061   5.212  -1.105  1.00  0.00           H  
ATOM    205  HA  LYS A  14      11.968   3.167  -0.558  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.074   5.259   0.275  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.638   5.611   1.229  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      11.985   3.651   2.563  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      13.327   3.157   1.541  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      14.600   5.090   2.252  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      13.236   5.648   3.225  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      14.883   4.493   4.601  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      13.347   3.635   4.573  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      14.297   2.095   2.930  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      15.197   2.115   4.342  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      15.758   2.929   2.982  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.253   2.385   1.249  1.00  0.00           N  
ATOM    218  CA  CYS A  15       9.102   1.807   1.863  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.838   2.429   3.221  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.709   2.434   4.102  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.276   0.310   2.008  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.787  -0.550   2.584  1.00  0.00           S  
ATOM    223  H   CYS A  15      11.120   1.955   1.418  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.253   1.990   1.222  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.550  -0.111   1.052  1.00  0.00           H  
ATOM    226  HB3 CYS A  15      10.064   0.116   2.722  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.658   2.972   3.368  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.177   3.519   4.612  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.733   3.146   4.748  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.978   3.215   3.764  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.341   5.042   4.696  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.741   5.518   4.931  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.273   5.503   6.207  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.517   5.999   3.893  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.549   5.954   6.446  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.797   6.450   4.129  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.312   6.427   5.408  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.045   2.997   2.602  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.731   3.048   5.410  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       7.020   5.474   3.761  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.718   5.418   5.493  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.677   5.129   7.026  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       9.122   6.019   2.888  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.952   5.937   7.448  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      11.393   6.825   3.311  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.314   6.780   5.599  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.347   2.765   5.947  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.013   2.258   6.233  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.935   3.255   5.861  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.157   3.015   4.933  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.863   1.855   7.712  1.00  0.00           C  
ATOM    252  CG  HIS A  17       4.751   0.729   8.167  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       4.311  -0.560   8.380  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       6.066   0.727   8.489  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       5.347  -1.285   8.821  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       6.438  -0.544   8.903  1.00  0.00           N  
ATOM    257  H   HIS A  17       5.992   2.854   6.682  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.876   1.373   5.630  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       4.081   2.711   8.334  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       2.838   1.556   7.879  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       3.399  -0.907   8.229  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       6.738   1.572   8.435  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       5.303  -2.338   9.064  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.913   4.392   6.531  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.866   5.358   6.288  1.00  0.00           C  
ATOM    266  C   LYS A  18       2.032   6.099   4.987  1.00  0.00           C  
ATOM    267  O   LYS A  18       1.047   6.530   4.398  1.00  0.00           O  
ATOM    268  CB  LYS A  18       1.641   6.302   7.459  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.143   5.588   8.694  1.00  0.00           C  
ATOM    270  CD  LYS A  18       0.751   6.553   9.779  1.00  0.00           C  
ATOM    271  CE  LYS A  18       0.175   5.824  10.980  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -0.374   6.764  11.974  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.604   4.587   7.202  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.975   4.756   6.179  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.567   6.805   7.695  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       0.906   7.040   7.177  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.283   4.988   8.432  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       1.933   4.948   9.057  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.631   7.097  10.092  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       0.015   7.244   9.395  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -0.613   5.165  10.649  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       0.957   5.240  11.442  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.175   7.290  11.568  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       0.355   7.446  12.267  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -0.703   6.257  12.818  1.00  0.00           H  
ATOM    286  N   LYS A  19       3.253   6.216   4.512  1.00  0.00           N  
ATOM    287  CA  LYS A  19       3.489   6.875   3.244  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.805   6.097   2.139  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.999   6.645   1.404  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.978   7.008   2.952  1.00  0.00           C  
ATOM    291  CG  LYS A  19       5.310   7.789   1.680  1.00  0.00           C  
ATOM    292  CD  LYS A  19       4.803   9.239   1.717  1.00  0.00           C  
ATOM    293  CE  LYS A  19       5.399  10.051   2.872  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       6.871  10.178   2.789  1.00  0.00           N  
ATOM    295  H   LYS A  19       4.004   5.879   5.044  1.00  0.00           H  
ATOM    296  HA  LYS A  19       3.044   7.858   3.301  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       5.471   7.480   3.786  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       5.367   6.008   2.833  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       6.380   7.796   1.545  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       4.856   7.281   0.841  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       5.071   9.721   0.789  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       3.726   9.232   1.809  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       4.968  11.040   2.860  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       5.138   9.568   3.802  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       7.179  10.619   1.900  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       7.342   9.254   2.872  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       7.216  10.766   3.573  1.00  0.00           H  
ATOM    308  N   CYS A  20       3.086   4.807   2.068  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.470   3.972   1.065  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.992   3.727   1.383  1.00  0.00           C  
ATOM    311  O   CYS A  20       0.200   3.443   0.490  1.00  0.00           O  
ATOM    312  CB  CYS A  20       3.259   2.672   0.859  1.00  0.00           C  
ATOM    313  SG  CYS A  20       4.956   2.956   0.200  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.720   4.394   2.695  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.506   4.547   0.152  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       3.344   2.151   1.801  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.725   2.057   0.149  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.625   3.867   2.664  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -0.773   3.779   3.092  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.593   4.857   2.412  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.490   4.561   1.621  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -0.888   3.968   4.608  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.305   3.836   5.126  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.103   3.073   4.602  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -2.625   4.590   6.141  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.307   4.001   3.359  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.160   2.808   2.828  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.273   3.233   5.105  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.529   4.957   4.850  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -1.948   5.195   6.509  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.538   4.527   6.493  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.238   6.105   2.677  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -1.972   7.243   2.145  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.814   7.328   0.634  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.764   7.656  -0.072  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -1.552   8.562   2.833  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -1.877   8.634   4.315  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -2.979   9.280   4.835  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.207   8.137   5.383  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -2.945   9.159   6.169  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -1.882   8.470   6.555  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.450   6.266   3.245  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.016   7.060   2.355  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -0.486   8.686   2.727  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.051   9.385   2.342  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -3.666   9.753   4.315  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.286   7.572   5.336  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -3.690   9.564   6.839  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.624   6.977   0.147  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.323   6.963  -1.285  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.282   6.020  -2.011  1.00  0.00           C  
ATOM    352  O   TRP A  23      -1.971   6.409  -2.958  1.00  0.00           O  
ATOM    353  CB  TRP A  23       1.121   6.492  -1.493  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.607   6.503  -2.908  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       1.538   5.483  -3.811  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       2.264   7.583  -3.574  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       2.105   5.871  -4.996  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       2.559   7.152  -4.875  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.627   8.872  -3.193  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       3.201   7.966  -5.798  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       3.267   9.679  -4.111  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       3.546   9.222  -5.397  1.00  0.00           C  
ATOM    363  H   TRP A  23       0.092   6.735   0.774  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.430   7.964  -1.676  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.784   7.122  -0.918  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.195   5.481  -1.124  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       1.093   4.519  -3.611  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       2.174   5.310  -5.800  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.415   9.239  -2.200  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       3.428   7.633  -6.798  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       3.559  10.683  -3.836  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       4.048   9.889  -6.081  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.347   4.793  -1.545  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.204   3.813  -2.147  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.670   4.094  -1.919  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.471   3.895  -2.817  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -1.829   2.390  -1.743  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.330   1.770  -2.569  1.00  0.00           S  
ATOM    379  H   CYS A  24      -0.795   4.531  -0.774  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.037   3.906  -3.210  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -1.646   2.373  -0.679  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -2.645   1.722  -1.972  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.029   4.585  -0.756  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.427   4.867  -0.472  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.947   5.999  -1.362  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.027   5.897  -1.954  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.644   5.189   1.012  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.103   5.401   1.383  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.352   5.687   3.144  1.00  0.00           S  
ATOM    390  CE  MET A  25      -9.130   5.883   3.180  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.357   4.762  -0.057  1.00  0.00           H  
ATOM    392  HA  MET A  25      -5.981   3.973  -0.720  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.257   4.374   1.606  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.097   6.088   1.256  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.477   6.257   0.840  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.664   4.525   1.091  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -9.601   5.005   2.762  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -9.409   6.752   2.601  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -9.454   6.011   4.202  1.00  0.00           H  
ATOM    400  N   GLU A  26      -5.151   7.034  -1.513  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -5.546   8.183  -2.294  1.00  0.00           C  
ATOM    402  C   GLU A  26      -5.368   7.954  -3.804  1.00  0.00           C  
ATOM    403  O   GLU A  26      -6.285   8.202  -4.589  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -4.769   9.409  -1.845  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -5.135  10.681  -2.574  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -4.335  11.842  -2.097  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -4.737  12.486  -1.112  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -3.278  12.132  -2.686  1.00  0.00           O  
ATOM    409  H   GLU A  26      -4.271   7.042  -1.071  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -6.593   8.358  -2.099  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -4.943   9.562  -0.790  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -3.717   9.218  -1.999  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -4.949  10.542  -3.628  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -6.183  10.888  -2.416  1.00  0.00           H  
ATOM    415  N   LYS A  27      -4.219   7.472  -4.219  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -3.969   7.333  -5.636  1.00  0.00           C  
ATOM    417  C   LYS A  27      -4.424   5.995  -6.182  1.00  0.00           C  
ATOM    418  O   LYS A  27      -4.985   5.929  -7.265  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -2.500   7.558  -5.966  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -2.271   7.720  -7.459  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -0.859   8.123  -7.781  1.00  0.00           C  
ATOM    422  CE  LYS A  27       0.142   6.989  -7.613  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.071   5.893  -8.590  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.514   7.225  -3.576  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -4.530   8.094  -6.160  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -2.163   8.448  -5.457  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -1.928   6.710  -5.621  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.480   6.781  -7.949  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -2.949   8.474  -7.832  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -0.870   8.459  -8.803  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -0.591   8.948  -7.138  1.00  0.00           H  
ATOM    432  HE2 LYS A  27       1.138   7.385  -7.747  1.00  0.00           H  
ATOM    433  HE3 LYS A  27       0.054   6.591  -6.613  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27       0.715   5.217  -8.516  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -0.105   6.248  -9.566  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.952   5.366  -8.389  1.00  0.00           H  
ATOM    437  N   GLU A  28      -4.251   4.941  -5.415  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -4.495   3.602  -5.931  1.00  0.00           C  
ATOM    439  C   GLU A  28      -5.870   3.067  -5.533  1.00  0.00           C  
ATOM    440  O   GLU A  28      -6.224   1.949  -5.900  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -3.393   2.650  -5.453  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -1.990   3.063  -5.874  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -1.819   3.068  -7.364  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -1.973   4.131  -8.001  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -1.553   2.007  -7.939  1.00  0.00           O  
ATOM    446  H   GLU A  28      -3.980   5.032  -4.474  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -4.447   3.656  -7.007  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -3.422   2.604  -4.374  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -3.590   1.664  -5.844  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -1.792   4.059  -5.505  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -1.278   2.373  -5.445  1.00  0.00           H  
ATOM    452  N   ASP A  29      -6.611   3.855  -4.751  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -7.977   3.502  -4.270  1.00  0.00           C  
ATOM    454  C   ASP A  29      -7.935   2.336  -3.249  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.949   1.749  -2.889  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -8.940   3.213  -5.470  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.372   2.897  -5.070  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.081   3.800  -4.570  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -10.822   1.737  -5.258  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.233   4.714  -4.476  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.333   4.371  -3.735  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -8.967   4.079  -6.113  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -8.546   2.377  -6.027  1.00  0.00           H  
ATOM    464  N   ALA A  30      -6.757   2.054  -2.735  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.589   0.997  -1.755  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.220   1.410  -0.438  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.508   2.581  -0.224  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.119   0.672  -1.561  1.00  0.00           C  
ATOM    469  H   ALA A  30      -5.989   2.599  -3.004  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.095   0.117  -2.127  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.020  -0.148  -0.864  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -4.614   1.541  -1.166  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -4.679   0.397  -2.507  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.436   0.468   0.422  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.040   0.763   1.700  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.993   1.121   2.725  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.161   2.073   3.487  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.924  -0.382   2.180  1.00  0.00           C  
ATOM    479  CG  LYS A  31     -10.168  -0.554   1.339  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -11.045  -1.670   1.856  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -12.368  -1.715   1.109  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -13.195  -0.511   1.349  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.165  -0.451   0.199  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.659   1.636   1.550  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -8.356  -1.300   2.146  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -9.224  -0.190   3.200  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.729   0.369   1.353  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.873  -0.777   0.324  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -10.531  -2.610   1.725  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -11.238  -1.507   2.907  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -12.164  -1.786   0.052  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -12.909  -2.593   1.429  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -12.696   0.354   1.056  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -13.421  -0.400   2.358  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -14.092  -0.552   0.825  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.922   0.368   2.746  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.835   0.644   3.646  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.561   0.019   3.128  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.571  -1.089   2.617  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -5.143   0.182   5.102  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -5.326  -1.317   5.312  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -4.319  -2.080   5.891  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -6.501  -1.960   4.946  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -4.478  -3.433   6.096  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -6.663  -3.314   5.146  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.648  -4.046   5.722  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.811  -5.390   5.931  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.846  -0.399   2.139  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.697   1.716   3.648  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -4.328   0.491   5.737  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -6.044   0.677   5.436  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -3.397  -1.601   6.185  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -7.296  -1.385   4.494  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -3.680  -4.006   6.546  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -7.587  -3.791   4.850  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -5.405  -5.650   6.767  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.499   0.748   3.200  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.224   0.239   2.786  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.277   0.185   3.951  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.502   0.859   4.963  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.586   1.660   3.557  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.359  -0.760   2.399  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.804   0.870   2.017  1.00  0.00           H  
ATOM    524  N   SER A  34       0.747  -0.606   3.843  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.721  -0.725   4.888  1.00  0.00           C  
ATOM    526  C   SER A  34       3.048  -1.181   4.280  1.00  0.00           C  
ATOM    527  O   SER A  34       3.122  -1.475   3.078  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.226  -1.719   5.970  1.00  0.00           C  
ATOM    529  OG  SER A  34       2.094  -1.745   7.102  1.00  0.00           O  
ATOM    530  H   SER A  34       0.870  -1.142   3.027  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.854   0.249   5.334  1.00  0.00           H  
ATOM    532  HB2 SER A  34       0.241  -1.423   6.300  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.178  -2.710   5.543  1.00  0.00           H  
ATOM    534  HG  SER A  34       2.132  -2.659   7.411  1.00  0.00           H  
ATOM    535  N   CYS A  35       4.066  -1.234   5.094  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.373  -1.649   4.672  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.584  -3.036   5.221  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.339  -3.279   6.404  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.443  -0.704   5.239  1.00  0.00           C  
ATOM    540  SG  CYS A  35       8.107  -0.920   4.537  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.929  -1.041   6.047  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.419  -1.658   3.594  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       6.152   0.321   5.071  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.520  -0.884   6.301  1.00  0.00           H  
ATOM    545  N   SER A  36       5.967  -3.948   4.391  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.189  -5.268   4.841  1.00  0.00           C  
ATOM    547  C   SER A  36       7.471  -5.778   4.222  1.00  0.00           C  
ATOM    548  O   SER A  36       7.582  -5.870   2.992  1.00  0.00           O  
ATOM    549  CB  SER A  36       4.994  -6.151   4.475  1.00  0.00           C  
ATOM    550  OG  SER A  36       5.028  -7.372   5.185  1.00  0.00           O  
ATOM    551  H   SER A  36       6.103  -3.746   3.434  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.297  -5.245   5.916  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.078  -5.634   4.718  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.018  -6.361   3.416  1.00  0.00           H  
ATOM    555  HG  SER A  36       4.664  -7.160   6.056  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.474  -5.995   5.074  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.798  -6.509   4.686  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.531  -5.546   3.761  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.515  -5.915   3.101  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.716  -7.918   4.057  1.00  0.00           C  
ATOM    561  CG  HIS A  37       9.238  -8.995   4.992  1.00  0.00           C  
ATOM    562  ND1 HIS A  37      10.080  -9.791   5.744  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       7.980  -9.424   5.263  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       9.334 -10.662   6.428  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       8.041 -10.485   6.168  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.330  -5.791   6.025  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.372  -6.575   5.599  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.029  -7.887   3.222  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.694  -8.196   3.694  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      11.061  -9.716   5.788  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       7.071  -9.005   4.854  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       9.732 -11.407   7.104  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.088  -4.308   3.741  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.718  -3.329   2.907  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.975  -3.079   1.617  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.480  -2.376   0.740  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.336  -4.055   4.322  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.793  -2.400   3.453  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.713  -3.676   2.671  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.798  -3.653   1.480  1.00  0.00           N  
ATOM    581  CA  ASP A  39       7.981  -3.419   0.292  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.624  -2.914   0.682  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.083  -3.306   1.726  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.832  -4.672  -0.567  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.115  -5.094  -1.243  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.511  -4.473  -2.260  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.760  -6.076  -0.782  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.455  -4.263   2.169  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.475  -2.649  -0.281  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.516  -5.465   0.097  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.062  -4.512  -1.306  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.070  -2.059  -0.133  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.790  -1.465   0.150  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.663  -2.338  -0.362  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.537  -2.596  -1.575  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.694  -0.046  -0.431  1.00  0.00           C  
ATOM    597  SG  CYS A  40       5.886   1.144   0.295  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.516  -1.838  -0.980  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.703  -1.400   1.225  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       4.880  -0.088  -1.494  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       3.697   0.331  -0.259  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.880  -2.821   0.556  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.733  -3.623   0.254  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.500  -2.803   0.463  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.322  -2.196   1.522  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.700  -4.889   1.107  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.609  -5.992   0.610  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       3.996  -5.937   0.761  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       2.065  -7.106  -0.010  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       4.794  -6.962   0.301  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       2.855  -8.126  -0.467  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.214  -8.054  -0.310  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.000  -9.070  -0.781  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.062  -2.595   1.496  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.794  -3.899  -0.788  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.007  -4.641   2.113  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.691  -5.271   1.131  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.465  -5.083   1.230  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       0.995  -7.167  -0.136  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       5.865  -6.899   0.429  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       2.402  -8.983  -0.945  1.00  0.00           H  
ATOM    622  HH  TYR A  41       5.526  -9.408  -0.046  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.324  -2.755  -0.531  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.506  -1.951  -0.485  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.723  -2.851  -0.516  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.939  -3.595  -1.470  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.464  -0.953  -1.637  1.00  0.00           C  
ATOM    628  SG  CYS A  42       0.093   0.028  -1.621  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.148  -3.290  -1.337  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.500  -1.411   0.450  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.524  -1.488  -2.575  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.294  -0.267  -1.552  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.481  -2.816   0.542  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.576  -3.716   0.725  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.892  -3.119   0.295  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.230  -1.977   0.626  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.671  -4.163   2.182  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.416  -4.815   2.719  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -3.234  -6.182   2.640  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -2.424  -4.056   3.319  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -2.103  -6.781   3.141  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -1.289  -4.635   3.818  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -1.126  -5.995   3.731  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.003  -6.567   4.251  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.324  -2.148   1.249  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.383  -4.594   0.128  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.883  -3.303   2.798  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.482  -4.871   2.278  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -3.997  -6.786   2.172  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -2.556  -2.985   3.388  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -2.010  -7.854   3.050  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -0.533  -4.014   4.275  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.406  -7.166   3.610  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.592  -3.892  -0.453  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.922  -3.624  -0.902  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.788  -4.686  -0.254  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.309  -5.425   0.626  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -8.006  -3.798  -2.431  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -7.151  -2.860  -3.259  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -7.714  -1.781  -3.912  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -5.788  -3.072  -3.413  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -6.959  -0.949  -4.693  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -5.022  -2.233  -4.185  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -5.612  -1.178  -4.828  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.858  -0.349  -5.618  1.00  0.00           O  
ATOM    666  H   TYR A  44      -6.178  -4.742  -0.723  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.228  -2.629  -0.615  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.700  -4.803  -2.679  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -9.034  -3.673  -2.740  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -8.772  -1.588  -3.811  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -5.324  -3.906  -2.904  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -7.439  -0.114  -5.178  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -3.964  -2.416  -4.283  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -5.238   0.537  -5.562  1.00  0.00           H  
ATOM    675  N   HIS A  45     -10.012  -4.792  -0.664  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.857  -5.848  -0.191  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.385  -6.584  -1.405  1.00  0.00           C  
ATOM    678  O   HIS A  45     -12.103  -6.009  -2.217  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.001  -5.295   0.670  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.788  -6.348   1.395  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -12.493  -6.771   2.671  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -13.870  -7.065   1.006  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -13.370  -7.706   3.018  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -14.236  -7.928   2.041  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.385  -4.159  -1.318  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.247  -6.521   0.394  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -11.592  -4.625   1.411  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.680  -4.746   0.036  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -11.758  -6.434   3.234  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -14.374  -6.985   0.053  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -13.376  -8.213   3.973  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.002  -7.816  -1.545  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.376  -8.602  -2.676  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.073  -9.859  -2.172  1.00  0.00           C  
ATOM    695  O   CYS A  46     -11.412 -10.905  -2.025  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.117  -8.987  -3.468  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.023  -7.594  -3.953  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -13.279  -9.803  -1.842  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.466  -8.259  -0.857  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -12.038  -8.031  -3.308  1.00  0.00           H  
ATOM    701  HB2 CYS A  46      -9.524  -9.659  -2.865  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -10.426  -9.500  -4.362  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -12.167  -7.816   7.704  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.179  -7.857   6.251  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.027  -8.689   5.756  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.963  -8.712   6.378  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.076  -6.456   5.674  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.885  -8.646   8.205  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.105  -8.294   5.911  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -12.883  -5.844   6.046  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.132  -6.519   4.597  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -11.128  -6.026   5.957  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.241  -9.391   4.668  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.195 -10.145   4.027  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.256  -9.181   3.333  1.00  0.00           C  
ATOM     14  O   LYS A   2      -9.611  -8.586   2.314  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.795 -11.145   3.013  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -9.784 -11.860   2.110  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -8.763 -12.656   2.901  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -7.737 -13.306   1.984  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -6.998 -12.306   1.176  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.139  -9.402   4.270  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -9.664 -10.685   4.793  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.340 -11.901   3.559  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.490 -10.610   2.383  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -10.315 -12.535   1.455  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -9.269 -11.119   1.515  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.251 -11.986   3.573  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -9.274 -13.422   3.465  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -7.033 -13.860   2.587  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -8.251 -13.988   1.325  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -6.258 -12.767   0.608  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -6.534 -11.576   1.756  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -7.632 -11.832   0.500  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.100  -8.989   3.895  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.144  -8.102   3.299  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.466  -8.756   2.128  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.016  -9.907   2.202  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.138  -7.502   4.307  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.461  -8.471   5.240  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -4.338  -9.206   4.929  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -5.758  -8.775   6.525  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -3.991  -9.917   6.006  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -4.824  -9.689   7.013  1.00  0.00           N  
ATOM     43  H   HIS A   3      -7.872  -9.469   4.722  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -7.734  -7.295   2.886  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -5.359  -6.999   3.756  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.656  -6.768   4.908  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -3.871  -9.233   4.064  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -6.590  -8.374   7.086  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -3.146 -10.590   6.045  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.472  -8.067   1.048  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.881  -8.519  -0.167  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.824  -7.511  -0.550  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.126  -6.333  -0.730  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.975  -8.630  -1.223  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -8.352  -9.741  -0.728  1.00  0.00           S  
ATOM     56  H   CYS A   4      -6.910  -7.184   1.035  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.430  -9.485  -0.001  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.394  -7.649  -1.391  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -6.566  -9.005  -2.147  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.596  -7.945  -0.631  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.525  -7.015  -0.818  1.00  0.00           C  
ATOM     62  C   GLY A   5      -1.984  -6.982  -2.211  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.632  -8.022  -2.782  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.414  -8.910  -0.604  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.883  -6.027  -0.569  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.725  -7.266  -0.138  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.925  -5.802  -2.758  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.328  -5.571  -4.040  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.169  -5.589  -3.888  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.714  -4.920  -3.016  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.741  -4.211  -4.582  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -0.990  -3.792  -5.836  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -1.203  -2.328  -6.160  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -0.286  -1.886  -7.291  1.00  0.00           C  
ATOM     75  NZ  LYS A   6       1.160  -2.060  -6.953  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.299  -5.038  -2.262  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.645  -6.340  -4.728  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -2.792  -4.255  -4.815  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -1.554  -3.482  -3.810  1.00  0.00           H  
ATOM     80  HG2 LYS A   6       0.065  -3.965  -5.684  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -1.335  -4.392  -6.665  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -2.231  -2.177  -6.456  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -0.988  -1.737  -5.281  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -0.509  -2.474  -8.167  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -0.474  -0.844  -7.504  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6       1.423  -3.046  -6.744  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6       1.446  -1.471  -6.142  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6       1.740  -1.748  -7.756  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.806  -6.322  -4.726  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.220  -6.427  -4.742  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.822  -5.236  -5.459  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.186  -4.642  -6.350  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.637  -7.697  -5.465  1.00  0.00           C  
ATOM     94  CG  HIS A   7       2.296  -8.986  -4.778  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       1.203  -9.763  -5.095  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       2.964  -9.656  -3.810  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       1.235 -10.860  -4.338  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       2.292 -10.845  -3.529  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.308  -6.823  -5.402  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.585  -6.475  -3.726  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       2.163  -7.713  -6.435  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       3.702  -7.654  -5.601  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       0.504  -9.540  -5.753  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       3.881  -9.329  -3.342  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       0.503 -11.655  -4.383  1.00  0.00           H  
ATOM    106  N   SER A   8       4.001  -4.879  -5.062  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.758  -3.845  -5.695  1.00  0.00           C  
ATOM    108  C   SER A   8       6.204  -4.301  -5.725  1.00  0.00           C  
ATOM    109  O   SER A   8       6.838  -4.439  -4.681  1.00  0.00           O  
ATOM    110  CB  SER A   8       4.611  -2.519  -4.940  1.00  0.00           C  
ATOM    111  OG  SER A   8       3.241  -2.119  -4.854  1.00  0.00           O  
ATOM    112  H   SER A   8       4.412  -5.331  -4.294  1.00  0.00           H  
ATOM    113  HA  SER A   8       4.400  -3.737  -6.707  1.00  0.00           H  
ATOM    114  HB2 SER A   8       5.006  -2.629  -3.941  1.00  0.00           H  
ATOM    115  HB3 SER A   8       5.165  -1.757  -5.467  1.00  0.00           H  
ATOM    116  HG  SER A   8       3.099  -1.828  -3.940  1.00  0.00           H  
ATOM    117  N   LYS A   9       6.694  -4.581  -6.909  1.00  0.00           N  
ATOM    118  CA  LYS A   9       8.022  -5.133  -7.097  1.00  0.00           C  
ATOM    119  C   LYS A   9       9.107  -4.084  -6.811  1.00  0.00           C  
ATOM    120  O   LYS A   9      10.185  -4.410  -6.318  1.00  0.00           O  
ATOM    121  CB  LYS A   9       8.127  -5.691  -8.519  1.00  0.00           C  
ATOM    122  CG  LYS A   9       9.413  -6.422  -8.841  1.00  0.00           C  
ATOM    123  CD  LYS A   9       9.349  -7.013 -10.241  1.00  0.00           C  
ATOM    124  CE  LYS A   9      10.639  -7.710 -10.616  1.00  0.00           C  
ATOM    125  NZ  LYS A   9      11.781  -6.779 -10.619  1.00  0.00           N  
ATOM    126  H   LYS A   9       6.133  -4.409  -7.695  1.00  0.00           H  
ATOM    127  HA  LYS A   9       8.139  -5.947  -6.398  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       7.310  -6.380  -8.677  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       8.022  -4.870  -9.212  1.00  0.00           H  
ATOM    130  HG2 LYS A   9      10.237  -5.726  -8.782  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       9.558  -7.218  -8.126  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       8.544  -7.731 -10.279  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       9.155  -6.220 -10.947  1.00  0.00           H  
ATOM    134  HE2 LYS A   9      10.830  -8.499  -9.905  1.00  0.00           H  
ATOM    135  HE3 LYS A   9      10.529  -8.135 -11.602  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9      11.629  -6.008 -11.300  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9      12.650  -7.276 -10.892  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9      11.934  -6.363  -9.679  1.00  0.00           H  
ATOM    139  N   SER A  10       8.804  -2.842  -7.107  1.00  0.00           N  
ATOM    140  CA  SER A  10       9.705  -1.739  -6.854  1.00  0.00           C  
ATOM    141  C   SER A  10       8.910  -0.441  -6.870  1.00  0.00           C  
ATOM    142  O   SER A  10       8.574   0.075  -7.943  1.00  0.00           O  
ATOM    143  CB  SER A  10      10.843  -1.733  -7.897  1.00  0.00           C  
ATOM    144  OG  SER A  10      10.330  -1.849  -9.232  1.00  0.00           O  
ATOM    145  H   SER A  10       7.935  -2.634  -7.514  1.00  0.00           H  
ATOM    146  HA  SER A  10      10.121  -1.876  -5.867  1.00  0.00           H  
ATOM    147  HB2 SER A  10      11.395  -0.808  -7.821  1.00  0.00           H  
ATOM    148  HB3 SER A  10      11.507  -2.565  -7.707  1.00  0.00           H  
ATOM    149  HG  SER A  10       9.518  -1.318  -9.259  1.00  0.00           H  
ATOM    150  N   TRP A  11       8.550   0.045  -5.704  1.00  0.00           N  
ATOM    151  CA  TRP A  11       7.704   1.211  -5.620  1.00  0.00           C  
ATOM    152  C   TRP A  11       8.447   2.472  -5.193  1.00  0.00           C  
ATOM    153  O   TRP A  11       8.258   3.535  -5.788  1.00  0.00           O  
ATOM    154  CB  TRP A  11       6.521   0.945  -4.687  1.00  0.00           C  
ATOM    155  CG  TRP A  11       5.542   2.074  -4.636  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       5.312   2.921  -3.591  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       4.690   2.502  -5.696  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       4.337   3.824  -3.928  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       3.947   3.594  -5.217  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       4.475   2.060  -7.005  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       3.012   4.249  -5.998  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       3.546   2.717  -7.778  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       2.826   3.801  -7.269  1.00  0.00           C  
ATOM    164  H   TRP A  11       8.852  -0.407  -4.876  1.00  0.00           H  
ATOM    165  HA  TRP A  11       7.303   1.380  -6.608  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       5.993   0.066  -5.024  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       6.891   0.775  -3.687  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       5.813   2.858  -2.637  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       3.973   4.533  -3.356  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       5.024   1.224  -7.413  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       2.441   5.090  -5.629  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       3.365   2.397  -8.794  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       2.107   4.294  -7.905  1.00  0.00           H  
ATOM    174  N   ASN A  12       9.272   2.377  -4.181  1.00  0.00           N  
ATOM    175  CA  ASN A  12       9.939   3.562  -3.661  1.00  0.00           C  
ATOM    176  C   ASN A  12      11.195   3.135  -2.949  1.00  0.00           C  
ATOM    177  O   ASN A  12      11.216   2.073  -2.316  1.00  0.00           O  
ATOM    178  CB  ASN A  12       8.971   4.327  -2.701  1.00  0.00           C  
ATOM    179  CG  ASN A  12       9.450   5.716  -2.223  1.00  0.00           C  
ATOM    180  OD1 ASN A  12      10.639   5.981  -2.044  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       8.509   6.611  -2.017  1.00  0.00           N  
ATOM    182  H   ASN A  12       9.486   1.508  -3.776  1.00  0.00           H  
ATOM    183  HA  ASN A  12      10.197   4.204  -4.490  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       8.027   4.468  -3.206  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       8.802   3.708  -1.831  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       7.579   6.349  -2.174  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       8.765   7.513  -1.726  1.00  0.00           H  
ATOM    188  N   GLY A  13      12.234   3.944  -3.065  1.00  0.00           N  
ATOM    189  CA  GLY A  13      13.504   3.666  -2.435  1.00  0.00           C  
ATOM    190  C   GLY A  13      13.396   3.606  -0.924  1.00  0.00           C  
ATOM    191  O   GLY A  13      14.182   2.920  -0.266  1.00  0.00           O  
ATOM    192  H   GLY A  13      12.125   4.767  -3.587  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      13.872   2.717  -2.797  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      14.207   4.441  -2.704  1.00  0.00           H  
ATOM    195  N   LYS A  14      12.448   4.334  -0.367  1.00  0.00           N  
ATOM    196  CA  LYS A  14      12.193   4.286   1.039  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.738   3.925   1.253  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.856   4.459   0.589  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.466   5.629   1.693  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.356   5.604   3.208  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.484   4.824   3.860  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.239   4.612   5.352  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      12.086   3.713   5.620  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.886   4.925  -0.916  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.830   3.533   1.478  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.450   5.975   1.421  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.719   6.319   1.329  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      12.393   6.629   3.541  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      11.406   5.169   3.482  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      13.587   3.866   3.376  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      14.400   5.382   3.735  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      14.122   4.182   5.800  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      13.040   5.574   5.799  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      11.954   3.606   6.645  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      12.257   2.756   5.248  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      11.185   4.050   5.221  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.494   3.039   2.144  1.00  0.00           N  
ATOM    218  CA  CYS A  15       9.160   2.641   2.454  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.710   3.297   3.759  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.485   3.378   4.725  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.091   1.126   2.571  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.420   0.468   2.833  1.00  0.00           S  
ATOM    223  H   CYS A  15      11.240   2.612   2.614  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.513   2.958   1.650  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.477   0.683   1.665  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.704   0.814   3.404  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.507   3.829   3.746  1.00  0.00           N  
ATOM    228  CA  PHE A  16       6.851   4.389   4.912  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.418   3.906   4.927  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.717   4.030   3.916  1.00  0.00           O  
ATOM    231  CB  PHE A  16       6.857   5.926   4.885  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.165   6.586   5.221  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.004   7.073   4.234  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       8.534   6.752   6.542  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.180   7.710   4.570  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       9.711   7.381   6.873  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      10.532   7.861   5.889  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.010   3.877   2.898  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.363   4.039   5.796  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.592   6.248   3.889  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.109   6.292   5.572  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.748   6.956   3.190  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       7.893   6.375   7.325  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.833   8.090   3.798  1.00  0.00           H  
ATOM    245  HE2 PHE A  16       9.987   7.501   7.909  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      11.453   8.360   6.152  1.00  0.00           H  
ATOM    247  N   HIS A  17       4.967   3.371   6.053  1.00  0.00           N  
ATOM    248  CA  HIS A  17       3.616   2.828   6.151  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.577   3.945   6.031  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.556   3.780   5.374  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.399   1.987   7.455  1.00  0.00           C  
ATOM    252  CG  HIS A  17       3.354   2.767   8.760  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       4.438   2.980   9.581  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       2.304   3.379   9.370  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       4.030   3.700  10.635  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       2.735   3.968  10.554  1.00  0.00           N  
ATOM    257  H   HIS A  17       5.556   3.354   6.839  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.488   2.181   5.294  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       2.463   1.457   7.374  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       4.197   1.262   7.530  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       5.356   2.660   9.429  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       1.290   3.405   8.998  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       4.672   4.023  11.442  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.880   5.095   6.632  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.984   6.240   6.619  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.793   6.732   5.190  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.664   6.858   4.710  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.550   7.379   7.479  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.634   8.591   7.568  1.00  0.00           C  
ATOM    270  CD  LYS A  18       2.319   9.766   8.239  1.00  0.00           C  
ATOM    271  CE  LYS A  18       1.388  10.963   8.328  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       2.094  12.177   8.794  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.737   5.157   7.110  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.031   5.933   7.023  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.723   7.008   8.477  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       3.491   7.696   7.054  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       1.344   8.882   6.569  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.754   8.323   8.133  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       2.622   9.480   9.236  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       3.188  10.042   7.661  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       0.967  11.152   7.351  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       0.591  10.731   9.019  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       1.441  12.980   8.871  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       2.828  12.446   8.107  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       2.558  12.028   9.711  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.907   6.963   4.510  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.891   7.460   3.144  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.224   6.457   2.217  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.450   6.837   1.332  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.314   7.790   2.662  1.00  0.00           C  
ATOM    291  CG  LYS A  19       5.004   8.920   3.436  1.00  0.00           C  
ATOM    292  CD  LYS A  19       4.233  10.235   3.325  1.00  0.00           C  
ATOM    293  CE  LYS A  19       4.940  11.381   4.044  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       6.274  11.669   3.467  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.765   6.778   4.946  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.301   8.365   3.136  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.919   6.900   2.756  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.277   8.067   1.620  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       5.067   8.640   4.477  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       6.000   9.060   3.041  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       4.126  10.498   2.284  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       3.254  10.103   3.762  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       4.332  12.270   3.964  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       5.054  11.119   5.085  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       6.207  11.914   2.459  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       6.911  10.853   3.563  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       6.727  12.461   3.966  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.500   5.186   2.450  1.00  0.00           N  
ATOM    309  CA  CYS A  20       1.908   4.108   1.682  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.389   4.120   1.844  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.355   4.142   0.858  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.477   2.764   2.136  1.00  0.00           C  
ATOM    313  SG  CYS A  20       1.876   1.358   1.180  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.141   4.951   3.157  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.154   4.261   0.642  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       3.553   2.785   2.049  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.209   2.601   3.170  1.00  0.00           H  
ATOM    318  N   ASN A  21      -0.062   4.160   3.096  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.484   4.192   3.430  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.187   5.348   2.741  1.00  0.00           C  
ATOM    321  O   ASN A  21      -3.193   5.156   2.048  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.673   4.297   4.956  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -3.129   4.453   5.384  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.838   3.468   5.578  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.566   5.677   5.574  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.585   4.154   3.839  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.926   3.266   3.095  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -1.281   3.404   5.421  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -1.117   5.151   5.316  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.961   6.435   5.438  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.494   5.822   5.858  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.627   6.535   2.888  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.234   7.729   2.331  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.165   7.771   0.816  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.000   8.406   0.185  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -1.674   9.010   2.957  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.073   9.196   4.391  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.162   9.928   4.797  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.515   8.710   5.519  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.235   9.866   6.123  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.251   9.131   6.615  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.777   6.604   3.377  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.281   7.665   2.586  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -0.596   8.990   2.911  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.039   9.860   2.400  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -3.783  10.420   4.214  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.629   8.090   5.559  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -3.998  10.350   6.718  1.00  0.00           H  
ATOM    349  N   TRP A  23      -1.190   7.101   0.232  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -1.104   7.032  -1.212  1.00  0.00           C  
ATOM    351  C   TRP A  23      -2.183   6.063  -1.715  1.00  0.00           C  
ATOM    352  O   TRP A  23      -3.086   6.446  -2.467  1.00  0.00           O  
ATOM    353  CB  TRP A  23       0.290   6.539  -1.658  1.00  0.00           C  
ATOM    354  CG  TRP A  23       0.599   6.766  -3.122  1.00  0.00           C  
ATOM    355  CD1 TRP A  23      -0.208   6.518  -4.195  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.828   7.264  -3.666  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       0.428   6.866  -5.355  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       1.676   7.318  -5.064  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       3.035   7.679  -3.108  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.684   7.770  -5.907  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       4.037   8.124  -3.949  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       3.853   8.167  -5.333  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.498   6.664   0.777  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -1.290   8.017  -1.615  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.044   7.053  -1.080  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.363   5.479  -1.462  1.00  0.00           H  
ATOM    367  HD1 TRP A  23      -1.213   6.126  -4.118  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       0.050   6.793  -6.261  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.196   7.654  -2.040  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.563   7.811  -6.980  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       4.982   8.449  -3.536  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       4.661   8.521  -5.956  1.00  0.00           H  
ATOM    373  N   CYS A  24      -2.113   4.828  -1.243  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -3.013   3.759  -1.667  1.00  0.00           C  
ATOM    375  C   CYS A  24      -4.493   4.109  -1.459  1.00  0.00           C  
ATOM    376  O   CYS A  24      -5.325   3.907  -2.365  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.667   2.454  -0.943  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -1.017   1.795  -1.318  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.418   4.608  -0.579  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.849   3.607  -2.724  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.702   2.633   0.121  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.393   1.693  -1.188  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.817   4.660  -0.298  1.00  0.00           N  
ATOM    384  CA  MET A  25      -6.200   4.981   0.046  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.748   6.116  -0.815  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.870   6.040  -1.311  1.00  0.00           O  
ATOM    387  CB  MET A  25      -6.313   5.339   1.536  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.728   5.664   2.007  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.805   6.083   3.768  1.00  0.00           S  
ATOM    390  CE  MET A  25      -7.239   4.555   4.523  1.00  0.00           C  
ATOM    391  H   MET A  25      -4.108   4.862   0.354  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.794   4.097  -0.138  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.949   4.505   2.115  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.685   6.196   1.731  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -8.099   6.504   1.437  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -8.357   4.805   1.828  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -7.265   4.656   5.598  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -6.226   4.349   4.212  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -7.882   3.741   4.222  1.00  0.00           H  
ATOM    400  N   GLU A  26      -5.935   7.125  -1.034  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -6.359   8.312  -1.755  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.387   8.080  -3.270  1.00  0.00           C  
ATOM    403  O   GLU A  26      -7.187   8.695  -3.991  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -5.418   9.459  -1.430  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -5.794  10.790  -2.039  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -4.706  11.792  -1.860  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -3.889  11.953  -2.787  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -4.607  12.402  -0.780  1.00  0.00           O  
ATOM    409  H   GLU A  26      -5.011   7.087  -0.706  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -7.349   8.576  -1.416  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -5.384   9.582  -0.358  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -4.428   9.197  -1.776  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -5.976  10.655  -3.095  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -6.690  11.156  -1.560  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.522   7.221  -3.755  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.433   6.995  -5.179  1.00  0.00           C  
ATOM    417  C   LYS A  27      -6.307   5.827  -5.652  1.00  0.00           C  
ATOM    418  O   LYS A  27      -7.126   5.994  -6.540  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -3.968   6.787  -5.610  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.761   6.659  -7.122  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -4.142   7.944  -7.859  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -3.975   7.806  -9.374  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.597   7.456  -9.757  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.906   6.757  -3.145  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.793   7.893  -5.655  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -3.383   7.626  -5.262  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -3.599   5.888  -5.140  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.722   6.440  -7.316  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -4.373   5.849  -7.488  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -5.175   8.177  -7.649  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.513   8.748  -7.506  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -4.635   7.034  -9.741  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -4.238   8.747  -9.836  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.919   8.157  -9.396  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.505   7.411 -10.792  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -2.329   6.519  -9.394  1.00  0.00           H  
ATOM    437  N   GLU A  28      -6.158   4.663  -5.053  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -6.841   3.473  -5.574  1.00  0.00           C  
ATOM    439  C   GLU A  28      -7.886   2.909  -4.622  1.00  0.00           C  
ATOM    440  O   GLU A  28      -8.314   1.757  -4.773  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -5.821   2.409  -5.966  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -4.967   2.802  -7.159  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -3.939   1.762  -7.534  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -4.278   0.556  -7.609  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.781   2.143  -7.839  1.00  0.00           O  
ATOM    446  H   GLU A  28      -5.599   4.575  -4.249  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -7.354   3.784  -6.472  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -5.169   2.225  -5.127  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -6.345   1.497  -6.210  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -5.610   2.963  -8.011  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -4.456   3.722  -6.922  1.00  0.00           H  
ATOM    452  N   ASP A  29      -8.312   3.727  -3.668  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -9.362   3.351  -2.685  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.966   2.185  -1.821  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.827   1.410  -1.381  1.00  0.00           O  
ATOM    456  CB  ASP A  29     -10.732   3.048  -3.337  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -11.445   4.260  -3.835  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.803   4.310  -5.030  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.664   5.202  -3.040  1.00  0.00           O  
ATOM    460  H   ASP A  29      -7.918   4.623  -3.620  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -9.483   4.207  -2.039  1.00  0.00           H  
ATOM    462  HB2 ASP A  29     -10.579   2.386  -4.177  1.00  0.00           H  
ATOM    463  HB3 ASP A  29     -11.359   2.549  -2.613  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.689   2.045  -1.555  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -7.241   0.988  -0.677  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.739   1.248   0.724  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.922   2.401   1.124  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.737   0.867  -0.684  1.00  0.00           C  
ATOM    469  H   ALA A  30      -7.048   2.671  -1.954  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.670   0.062  -1.031  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.437   0.042  -0.054  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.310   1.784  -0.305  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.396   0.696  -1.694  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.964   0.200   1.456  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.453   0.327   2.804  1.00  0.00           C  
ATOM    476  C   LYS A  31      -7.333   0.727   3.717  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.547   1.388   4.722  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -9.142  -0.951   3.251  1.00  0.00           C  
ATOM    479  CG  LYS A  31     -10.462  -1.164   2.532  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -11.105  -2.482   2.881  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -12.543  -2.550   2.364  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -12.655  -2.320   0.905  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.763  -0.690   1.092  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -9.174   1.132   2.798  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -8.487  -1.788   3.059  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -9.333  -0.889   4.310  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -11.141  -0.368   2.796  1.00  0.00           H  
ATOM    488  HG3 LYS A  31     -10.276  -1.135   1.468  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -10.526  -3.276   2.430  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -11.104  -2.599   3.954  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -12.951  -3.523   2.590  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -13.120  -1.797   2.877  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -12.373  -1.351   0.653  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -13.644  -2.427   0.601  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.085  -2.981   0.342  1.00  0.00           H  
ATOM    496  N   TYR A  32      -6.146   0.319   3.349  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.927   0.704   4.005  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.751   0.285   3.170  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.909  -0.457   2.201  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.813   0.198   5.474  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -5.074  -1.280   5.722  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -6.345  -1.723   6.066  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -4.055  -2.216   5.656  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -6.592  -3.047   6.336  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -4.298  -3.549   5.917  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.570  -3.958   6.259  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.817  -5.276   6.534  1.00  0.00           O  
ATOM    508  H   TYR A  32      -6.062  -0.288   2.582  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.930   1.784   4.008  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.816   0.402   5.832  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.511   0.762   6.074  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -7.154  -1.008   6.117  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -3.059  -1.895   5.389  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -7.590  -3.364   6.599  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -3.487  -4.261   5.852  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -5.052  -5.659   6.984  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.615   0.789   3.503  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.411   0.451   2.823  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.351   0.242   3.840  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.311   0.969   4.836  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.546   1.404   4.262  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.562  -0.452   2.250  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -1.118   1.259   2.169  1.00  0.00           H  
ATOM    524  N   SER A  34       0.473  -0.729   3.642  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.489  -1.029   4.593  1.00  0.00           C  
ATOM    526  C   SER A  34       2.756  -1.415   3.857  1.00  0.00           C  
ATOM    527  O   SER A  34       2.786  -1.437   2.620  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.019  -2.140   5.561  1.00  0.00           C  
ATOM    529  OG  SER A  34       1.947  -2.340   6.623  1.00  0.00           O  
ATOM    530  H   SER A  34       0.442  -1.243   2.803  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.682  -0.129   5.158  1.00  0.00           H  
ATOM    532  HB2 SER A  34       0.065  -1.866   5.986  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.912  -3.068   5.018  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.469  -2.239   7.455  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.770  -1.732   4.588  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.033  -2.017   4.009  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.224  -3.506   3.990  1.00  0.00           C  
ATOM    538  O   CYS A  35       4.988  -4.185   4.996  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.138  -1.364   4.823  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.714  -1.198   3.944  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.635  -1.833   5.556  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.059  -1.632   3.001  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.834  -0.380   5.145  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.323  -1.989   5.683  1.00  0.00           H  
ATOM    545  N   SER A  36       5.597  -4.019   2.869  1.00  0.00           N  
ATOM    546  CA  SER A  36       5.860  -5.401   2.728  1.00  0.00           C  
ATOM    547  C   SER A  36       6.989  -5.499   1.752  1.00  0.00           C  
ATOM    548  O   SER A  36       6.961  -4.818   0.726  1.00  0.00           O  
ATOM    549  CB  SER A  36       4.590  -6.130   2.228  1.00  0.00           C  
ATOM    550  OG  SER A  36       4.763  -7.547   2.128  1.00  0.00           O  
ATOM    551  H   SER A  36       5.722  -3.459   2.063  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.163  -5.798   3.686  1.00  0.00           H  
ATOM    553  HB2 SER A  36       3.778  -5.936   2.913  1.00  0.00           H  
ATOM    554  HB3 SER A  36       4.326  -5.744   1.254  1.00  0.00           H  
ATOM    555  HG  SER A  36       5.025  -7.895   2.990  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.028  -6.240   2.115  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.220  -6.433   1.271  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.003  -5.117   1.128  1.00  0.00           C  
ATOM    559  O   HIS A  37      10.908  -5.002   0.294  1.00  0.00           O  
ATOM    560  CB  HIS A  37       8.839  -6.992  -0.127  1.00  0.00           C  
ATOM    561  CG  HIS A  37       8.153  -8.336  -0.116  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       6.796  -8.516   0.102  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.655  -9.570  -0.338  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       6.528  -9.816   0.006  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       7.623 -10.505  -0.265  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.006  -6.675   2.994  1.00  0.00           H  
ATOM    567  HA  HIS A  37       9.856  -7.147   1.773  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       8.165  -6.295  -0.602  1.00  0.00           H  
ATOM    569  HB3 HIS A  37       9.735  -7.076  -0.724  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       6.132  -7.824   0.319  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       9.692  -9.801  -0.535  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       5.546 -10.248   0.137  1.00  0.00           H  
ATOM    573  N   GLY A  38       9.685  -4.142   1.976  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.323  -2.855   1.892  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.656  -1.973   0.863  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.230  -0.978   0.418  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.018  -4.304   2.680  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.268  -2.372   2.857  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.358  -2.988   1.619  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.456  -2.334   0.477  1.00  0.00           N  
ATOM    581  CA  ASP A  39       7.702  -1.584  -0.508  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.299  -1.338  -0.039  1.00  0.00           C  
ATOM    583  O   ASP A  39       5.841  -1.937   0.939  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.658  -2.306  -1.848  1.00  0.00           C  
ATOM    585  CG  ASP A  39       8.945  -2.196  -2.640  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.100  -1.213  -3.400  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.821  -3.087  -2.530  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.043  -3.141   0.852  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.199  -0.634  -0.646  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.471  -3.340  -1.601  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       6.834  -1.923  -2.432  1.00  0.00           H  
ATOM    592  N   CYS A  40       5.614  -0.491  -0.758  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.262  -0.107  -0.442  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.282  -1.100  -1.032  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.216  -1.286  -2.256  1.00  0.00           O  
ATOM    596  CB  CYS A  40       3.987   1.293  -0.981  1.00  0.00           C  
ATOM    597  SG  CYS A  40       2.298   1.899  -0.721  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.026  -0.117  -1.562  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.154  -0.093   0.632  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       4.654   1.992  -0.501  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       4.179   1.297  -2.044  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.574  -1.765  -0.173  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.578  -2.714  -0.563  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.219  -2.183  -0.190  1.00  0.00           C  
ATOM    605  O   TYR A  41      -0.051  -1.892   0.986  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.844  -4.103   0.064  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.931  -4.921  -0.639  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       2.757  -6.278  -0.874  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       4.104  -4.336  -1.093  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       3.718  -7.016  -1.533  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       5.065  -5.067  -1.748  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.871  -6.401  -1.967  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.823  -7.125  -2.634  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.695  -1.593   0.789  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.624  -2.801  -1.639  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.149  -3.970   1.092  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.928  -4.676   0.043  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       1.852  -6.758  -0.533  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.256  -3.281  -0.915  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       3.556  -8.070  -1.701  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       5.967  -4.581  -2.086  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.702  -6.857  -2.339  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.606  -2.003  -1.181  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.937  -1.485  -0.984  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.870  -2.637  -0.657  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.926  -3.623  -1.394  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -2.421  -0.772  -2.249  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -1.307   0.536  -2.887  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.308  -2.225  -2.086  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.916  -0.787  -0.161  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -2.538  -1.504  -3.035  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -3.382  -0.323  -2.050  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.578  -2.533   0.433  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.471  -3.578   0.846  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.902  -3.219   0.545  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.441  -2.196   1.022  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.275  -3.943   2.321  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -2.916  -4.548   2.610  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -1.809  -3.745   2.802  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -2.739  -5.922   2.667  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -0.569  -4.281   3.040  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -1.495  -6.468   2.911  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.415  -5.639   3.094  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.830  -6.171   3.332  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.526  -1.723   0.990  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.224  -4.442   0.248  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.379  -3.052   2.923  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.030  -4.659   2.613  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -1.925  -2.672   2.760  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -3.591  -6.569   2.522  1.00  0.00           H  
ATOM    651  HE1 TYR A  43       0.273  -3.620   3.177  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -1.378  -7.540   2.955  1.00  0.00           H  
ATOM    653  HH  TYR A  43       1.015  -6.880   2.703  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.488  -4.030  -0.265  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.842  -3.890  -0.682  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.628  -5.019  -0.056  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.084  -5.796   0.744  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.932  -3.988  -2.219  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -7.051  -3.002  -2.956  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -5.864  -3.408  -3.554  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -7.395  -1.668  -3.036  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -5.052  -2.503  -4.202  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -6.592  -0.765  -3.688  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -5.424  -1.184  -4.268  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.607  -0.272  -4.880  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.979  -4.805  -0.596  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.225  -2.934  -0.358  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.635  -4.981  -2.522  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.954  -3.818  -2.523  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -5.579  -4.449  -3.501  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -8.315  -1.338  -2.579  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -4.134  -2.832  -4.663  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -6.890   0.272  -3.740  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -4.463  -0.450  -5.819  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.868  -5.117  -0.394  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.693  -6.184   0.077  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.206  -6.927  -1.123  1.00  0.00           C  
ATOM    678  O   HIS A  45     -11.589  -6.307  -2.111  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -11.861  -5.634   0.909  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.764  -6.675   1.501  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -14.130  -6.683   1.367  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.463  -7.732   2.272  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -14.605  -7.724   2.049  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.624  -8.400   2.624  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.258  -4.468  -1.020  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.094  -6.845   0.686  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -11.462  -5.056   1.728  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.460  -4.988   0.284  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -14.679  -6.041   0.865  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -11.463  -8.024   2.563  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -15.650  -7.984   2.116  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.173  -8.212  -1.064  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.666  -9.010  -2.138  1.00  0.00           C  
ATOM    694  C   CYS A  46     -13.187  -9.087  -2.060  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.859  -8.336  -2.811  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.993 -10.384  -2.149  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.185 -10.317  -2.484  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -13.728  -9.815  -1.195  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.812  -8.662  -0.272  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -11.413  -8.485  -3.048  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -11.124 -10.846  -1.181  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -11.445 -11.005  -2.906  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -11.645  -9.554   8.044  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.100  -8.898   6.833  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.352  -9.454   5.659  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.178  -9.819   5.781  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.897  -7.399   6.916  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.439  -8.983   8.851  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.153  -9.094   6.708  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -12.446  -7.000   7.755  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.246  -6.950   5.998  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.843  -7.192   7.035  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.036  -9.549   4.542  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.468 -10.060   3.327  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.476  -9.083   2.708  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.849  -8.133   2.018  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.565 -10.481   2.330  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -13.636  -9.414   2.051  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -14.635  -9.880   1.001  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -15.385 -11.148   1.416  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -16.277 -10.927   2.568  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.980  -9.285   4.537  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.924 -10.943   3.622  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.098 -10.738   1.392  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -13.054 -11.357   2.730  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -14.167  -9.190   2.963  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -13.144  -8.519   1.697  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -15.356  -9.092   0.841  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.106 -10.064   0.078  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -15.978 -11.488   0.581  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -14.669 -11.917   1.665  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -16.725 -11.822   2.849  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -17.042 -10.271   2.309  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -15.780 -10.536   3.391  1.00  0.00           H  
ATOM     33  N   HIS A   3      -9.227  -9.299   2.986  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -8.199  -8.441   2.483  1.00  0.00           C  
ATOM     35  C   HIS A   3      -7.480  -9.059   1.320  1.00  0.00           C  
ATOM     36  O   HIS A   3      -7.097 -10.233   1.344  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -7.213  -8.013   3.577  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -7.815  -7.105   4.605  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -7.629  -7.231   5.963  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -8.589  -6.009   4.437  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -8.281  -6.232   6.567  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -8.882  -5.458   5.677  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.986 -10.068   3.547  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.696  -7.555   2.119  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -6.836  -8.888   4.085  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.392  -7.489   3.114  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -7.104  -7.923   6.426  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -8.934  -5.625   3.488  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -8.310  -6.077   7.636  1.00  0.00           H  
ATOM     50  N   CYS A   4      -7.343  -8.287   0.303  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -6.654  -8.656  -0.883  1.00  0.00           C  
ATOM     52  C   CYS A   4      -5.452  -7.736  -1.035  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.589  -6.562  -1.411  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -7.605  -8.542  -2.084  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -9.079  -9.607  -1.959  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.737  -7.383   0.329  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -6.316  -9.676  -0.785  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.976  -7.529  -2.164  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -7.102  -8.804  -3.001  1.00  0.00           H  
ATOM     60  N   GLY A   5      -4.302  -8.236  -0.651  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -3.100  -7.465  -0.712  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.434  -7.564  -2.052  1.00  0.00           C  
ATOM     63  O   GLY A   5      -2.088  -8.669  -2.510  1.00  0.00           O  
ATOM     64  H   GLY A   5      -4.262  -9.160  -0.317  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -3.334  -6.430  -0.514  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -2.416  -7.821   0.044  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.266  -6.442  -2.689  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.600  -6.381  -3.954  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.118  -6.469  -3.704  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.407  -5.796  -2.809  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.948  -5.087  -4.682  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.294  -4.947  -6.047  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -1.681  -3.652  -6.748  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -1.203  -2.416  -5.992  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -1.550  -1.186  -6.710  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.583  -5.612  -2.265  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.915  -7.227  -4.546  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -3.018  -5.061  -4.822  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -1.640  -4.258  -4.064  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.222  -4.969  -5.922  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -1.600  -5.784  -6.656  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -1.244  -3.642  -7.735  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.757  -3.615  -6.834  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -1.680  -2.390  -5.024  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -0.132  -2.462  -5.860  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -1.123  -1.166  -7.657  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -1.203  -0.326  -6.229  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -2.579  -1.094  -6.833  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.541  -7.289  -4.461  1.00  0.00           N  
ATOM     90  CA  HIS A   7       1.938  -7.517  -4.271  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.718  -6.368  -4.891  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.506  -6.033  -6.062  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.343  -8.863  -4.890  1.00  0.00           C  
ATOM     94  CG  HIS A   7       3.660  -9.385  -4.408  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       3.787 -10.487  -3.589  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       4.915  -8.937  -4.627  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       5.085 -10.668  -3.333  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       5.814  -9.748  -3.944  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.080  -7.741  -5.198  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.132  -7.543  -3.209  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       1.592  -9.601  -4.654  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       2.401  -8.748  -5.961  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       3.050 -11.046  -3.252  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       5.183  -8.083  -5.236  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       5.487 -11.453  -2.708  1.00  0.00           H  
ATOM    106  N   SER A   8       3.574  -5.762  -4.088  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.399  -4.646  -4.493  1.00  0.00           C  
ATOM    108  C   SER A   8       5.288  -4.998  -5.676  1.00  0.00           C  
ATOM    109  O   SER A   8       5.890  -6.081  -5.734  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.261  -4.176  -3.309  1.00  0.00           C  
ATOM    111  OG  SER A   8       6.204  -3.157  -3.683  1.00  0.00           O  
ATOM    112  H   SER A   8       3.651  -6.073  -3.163  1.00  0.00           H  
ATOM    113  HA  SER A   8       3.742  -3.836  -4.770  1.00  0.00           H  
ATOM    114  HB2 SER A   8       4.619  -3.782  -2.535  1.00  0.00           H  
ATOM    115  HB3 SER A   8       5.803  -5.027  -2.924  1.00  0.00           H  
ATOM    116  HG  SER A   8       7.082  -3.469  -3.394  1.00  0.00           H  
ATOM    117  N   LYS A   9       5.362  -4.081  -6.596  1.00  0.00           N  
ATOM    118  CA  LYS A   9       6.206  -4.178  -7.763  1.00  0.00           C  
ATOM    119  C   LYS A   9       7.464  -3.379  -7.514  1.00  0.00           C  
ATOM    120  O   LYS A   9       8.341  -3.291  -8.391  1.00  0.00           O  
ATOM    121  CB  LYS A   9       5.486  -3.565  -8.956  1.00  0.00           C  
ATOM    122  CG  LYS A   9       4.241  -4.304  -9.411  1.00  0.00           C  
ATOM    123  CD  LYS A   9       3.394  -3.432 -10.337  1.00  0.00           C  
ATOM    124  CE  LYS A   9       4.179  -2.926 -11.534  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       3.372  -2.022 -12.366  1.00  0.00           N  
ATOM    126  H   LYS A   9       4.811  -3.274  -6.487  1.00  0.00           H  
ATOM    127  HA  LYS A   9       6.433  -5.212  -7.972  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       5.198  -2.555  -8.702  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       6.180  -3.529  -9.783  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       4.539  -5.196  -9.942  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       3.658  -4.576  -8.544  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       2.556  -4.010 -10.696  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       3.026  -2.585  -9.776  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       5.044  -2.384 -11.180  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       4.503  -3.765 -12.130  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       3.930  -1.684 -13.177  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       3.088  -1.180 -11.822  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       2.513  -2.483 -12.723  1.00  0.00           H  
ATOM    139  N   SER A  10       7.523  -2.782  -6.310  1.00  0.00           N  
ATOM    140  CA  SER A  10       8.579  -1.873  -5.890  1.00  0.00           C  
ATOM    141  C   SER A  10       8.541  -0.606  -6.777  1.00  0.00           C  
ATOM    142  O   SER A  10       7.563  -0.396  -7.528  1.00  0.00           O  
ATOM    143  CB  SER A  10       9.959  -2.565  -5.957  1.00  0.00           C  
ATOM    144  OG  SER A  10       9.958  -3.821  -5.255  1.00  0.00           O  
ATOM    145  H   SER A  10       6.799  -2.971  -5.676  1.00  0.00           H  
ATOM    146  HA  SER A  10       8.367  -1.583  -4.871  1.00  0.00           H  
ATOM    147  HB2 SER A  10      10.214  -2.745  -6.991  1.00  0.00           H  
ATOM    148  HB3 SER A  10      10.703  -1.920  -5.514  1.00  0.00           H  
ATOM    149  HG  SER A  10       9.432  -3.757  -4.438  1.00  0.00           H  
ATOM    150  N   TRP A  11       9.559   0.254  -6.647  1.00  0.00           N  
ATOM    151  CA  TRP A  11       9.726   1.452  -7.482  1.00  0.00           C  
ATOM    152  C   TRP A  11       8.522   2.405  -7.364  1.00  0.00           C  
ATOM    153  O   TRP A  11       8.187   3.153  -8.285  1.00  0.00           O  
ATOM    154  CB  TRP A  11       9.974   1.033  -8.935  1.00  0.00           C  
ATOM    155  CG  TRP A  11      11.109   0.056  -9.074  1.00  0.00           C  
ATOM    156  CD1 TRP A  11      11.011  -1.262  -9.410  1.00  0.00           C  
ATOM    157  CD2 TRP A  11      12.502   0.304  -8.841  1.00  0.00           C  
ATOM    158  NE1 TRP A  11      12.255  -1.841  -9.416  1.00  0.00           N  
ATOM    159  CE2 TRP A  11      13.187  -0.904  -9.070  1.00  0.00           C  
ATOM    160  CE3 TRP A  11      13.233   1.429  -8.472  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11      14.566  -1.013  -8.938  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11      14.603   1.320  -8.339  1.00  0.00           C  
ATOM    163  CH2 TRP A  11      15.255   0.107  -8.573  1.00  0.00           C  
ATOM    164  H   TRP A  11      10.250   0.084  -5.974  1.00  0.00           H  
ATOM    165  HA  TRP A  11      10.604   1.964  -7.117  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       9.079   0.556  -9.304  1.00  0.00           H  
ATOM    167  HB3 TRP A  11      10.198   1.907  -9.527  1.00  0.00           H  
ATOM    168  HD1 TRP A  11      10.081  -1.758  -9.641  1.00  0.00           H  
ATOM    169  HE1 TRP A  11      12.439  -2.782  -9.634  1.00  0.00           H  
ATOM    170  HE3 TRP A  11      12.737   2.371  -8.289  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11      15.089  -1.942  -9.114  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11      15.189   2.181  -8.053  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      16.328   0.069  -8.458  1.00  0.00           H  
ATOM    174  N   ASN A  12       7.912   2.389  -6.208  1.00  0.00           N  
ATOM    175  CA  ASN A  12       6.755   3.224  -5.887  1.00  0.00           C  
ATOM    176  C   ASN A  12       7.225   4.322  -4.925  1.00  0.00           C  
ATOM    177  O   ASN A  12       6.476   4.838  -4.095  1.00  0.00           O  
ATOM    178  CB  ASN A  12       5.675   2.334  -5.222  1.00  0.00           C  
ATOM    179  CG  ASN A  12       4.353   3.049  -4.930  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       3.958   3.989  -5.632  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       3.663   2.606  -3.900  1.00  0.00           N  
ATOM    182  H   ASN A  12       8.258   1.777  -5.524  1.00  0.00           H  
ATOM    183  HA  ASN A  12       6.369   3.660  -6.795  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       5.462   1.497  -5.870  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       6.070   1.957  -4.290  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       4.029   1.859  -3.381  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       2.795   3.015  -3.697  1.00  0.00           H  
ATOM    188  N   GLY A  13       8.476   4.696  -5.068  1.00  0.00           N  
ATOM    189  CA  GLY A  13       9.067   5.651  -4.178  1.00  0.00           C  
ATOM    190  C   GLY A  13       9.606   4.928  -2.982  1.00  0.00           C  
ATOM    191  O   GLY A  13       9.702   3.677  -3.003  1.00  0.00           O  
ATOM    192  H   GLY A  13       9.023   4.315  -5.788  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       9.865   6.175  -4.684  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       8.317   6.355  -3.852  1.00  0.00           H  
ATOM    195  N   LYS A  14       9.963   5.636  -1.956  1.00  0.00           N  
ATOM    196  CA  LYS A  14      10.422   4.983  -0.772  1.00  0.00           C  
ATOM    197  C   LYS A  14       9.231   4.635   0.076  1.00  0.00           C  
ATOM    198  O   LYS A  14       8.347   5.468   0.313  1.00  0.00           O  
ATOM    199  CB  LYS A  14      11.428   5.824   0.016  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.009   5.105   1.240  1.00  0.00           C  
ATOM    201  CD  LYS A  14      12.661   3.772   0.867  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.195   3.037   2.089  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      14.298   3.754   2.763  1.00  0.00           N  
ATOM    204  H   LYS A  14       9.889   6.615  -1.978  1.00  0.00           H  
ATOM    205  HA  LYS A  14      10.893   4.066  -1.093  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      12.238   6.121  -0.631  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      10.902   6.698   0.372  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      12.755   5.741   1.689  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      11.215   4.926   1.949  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      11.919   3.142   0.398  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      13.469   3.948   0.174  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      12.385   2.920   2.795  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      13.536   2.060   1.783  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      15.128   3.856   2.143  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      14.600   3.232   3.610  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      14.019   4.703   3.081  1.00  0.00           H  
ATOM    217  N   CYS A  15       9.193   3.426   0.502  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.104   2.956   1.270  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.295   3.293   2.728  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.317   2.964   3.333  1.00  0.00           O  
ATOM    221  CB  CYS A  15       7.926   1.463   1.090  1.00  0.00           C  
ATOM    222  SG  CYS A  15       6.497   0.779   1.970  1.00  0.00           S  
ATOM    223  H   CYS A  15       9.942   2.831   0.305  1.00  0.00           H  
ATOM    224  HA  CYS A  15       7.212   3.449   0.912  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       7.798   1.245   0.040  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.809   0.956   1.451  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.336   3.994   3.246  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.236   4.314   4.632  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.882   3.794   5.078  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.948   3.804   4.283  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.364   5.827   4.848  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.741   6.380   4.570  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.765   6.202   5.484  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.009   7.091   3.409  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      11.021   6.715   5.250  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.265   7.604   3.169  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.271   7.418   4.090  1.00  0.00           C  
ATOM    238  H   PHE A  16       6.617   4.315   2.665  1.00  0.00           H  
ATOM    239  HA  PHE A  16       8.016   3.785   5.161  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.695   6.315   4.157  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       7.091   6.085   5.859  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       9.574   5.649   6.393  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.237   7.243   2.670  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      11.807   6.565   5.975  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      10.457   8.156   2.260  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.255   7.824   3.903  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.772   3.355   6.309  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.571   2.648   6.794  1.00  0.00           C  
ATOM    249  C   HIS A  17       3.260   3.439   6.676  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.470   3.225   5.728  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.772   2.092   8.215  1.00  0.00           C  
ATOM    252  CG  HIS A  17       5.819   1.013   8.294  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       5.532  -0.335   8.338  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       7.175   1.103   8.315  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       6.686  -1.008   8.378  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       7.716  -0.181   8.366  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.519   3.522   6.924  1.00  0.00           H  
ATOM    258  HA  HIS A  17       4.461   1.801   6.133  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       5.070   2.896   8.871  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       3.839   1.677   8.566  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       4.639  -0.749   8.340  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       7.752   2.017   8.300  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       6.762  -2.088   8.407  1.00  0.00           H  
ATOM    264  N   LYS A  18       3.031   4.380   7.571  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.763   5.084   7.567  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.713   6.091   6.434  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.632   6.517   6.020  1.00  0.00           O  
ATOM    268  CB  LYS A  18       1.440   5.754   8.914  1.00  0.00           C  
ATOM    269  CG  LYS A  18       2.262   6.983   9.229  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.857   7.615  10.552  1.00  0.00           C  
ATOM    271  CE  LYS A  18       2.192   6.731  11.746  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       1.841   7.377  13.029  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.731   4.617   8.218  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.009   4.337   7.364  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       0.400   6.041   8.916  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       1.600   5.029   9.697  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       3.304   6.712   9.257  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       2.112   7.701   8.434  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       2.365   8.559  10.648  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       0.791   7.792  10.532  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       1.634   5.811  11.658  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       3.250   6.512  11.736  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       0.831   7.612  13.063  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       2.385   8.254  13.161  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       2.064   6.751  13.829  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.877   6.457   5.921  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.952   7.378   4.814  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.524   6.718   3.515  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.773   7.307   2.734  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.327   8.025   4.685  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.683   8.956   5.832  1.00  0.00           C  
ATOM    292  CD  LYS A  19       6.032   9.615   5.609  1.00  0.00           C  
ATOM    293  CE  LYS A  19       6.402  10.554   6.752  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       6.577   9.840   8.037  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.699   6.099   6.321  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.227   8.152   5.024  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       5.064   7.238   4.653  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.367   8.586   3.763  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       3.928   9.725   5.900  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       4.709   8.397   6.755  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.786   8.845   5.534  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       5.999  10.176   4.687  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       7.322  11.064   6.506  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       5.616  11.286   6.862  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       6.908  10.500   8.769  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       7.299   9.093   7.967  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       5.686   9.422   8.371  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.956   5.488   3.272  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.509   4.827   2.066  1.00  0.00           C  
ATOM    310  C   CYS A  20       1.079   4.383   2.271  1.00  0.00           C  
ATOM    311  O   CYS A  20       0.322   4.241   1.316  1.00  0.00           O  
ATOM    312  CB  CYS A  20       3.399   3.652   1.631  1.00  0.00           C  
ATOM    313  SG  CYS A  20       3.014   3.048  -0.056  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.565   5.020   3.887  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.506   5.588   1.299  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       4.433   3.964   1.645  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       3.264   2.829   2.316  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.704   4.191   3.543  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -0.676   3.904   3.899  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.616   4.974   3.338  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.479   4.665   2.502  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -0.839   3.804   5.418  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.268   3.550   5.843  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -2.697   2.414   5.908  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -2.997   4.591   6.173  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.385   4.192   4.255  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -0.935   2.954   3.456  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.227   2.995   5.788  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.509   4.731   5.861  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.616   5.494   6.141  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.927   4.433   6.442  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.419   6.244   3.750  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.299   7.314   3.277  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.106   7.551   1.796  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.067   7.834   1.078  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -2.167   8.645   4.066  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -0.838   9.338   3.986  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -0.456  10.177   2.952  1.00  0.00           N  
ATOM    339  CD2 HIS A  22       0.184   9.319   4.846  1.00  0.00           C  
ATOM    340  CE1 HIS A  22       0.767  10.628   3.218  1.00  0.00           C  
ATOM    341  NE2 HIS A  22       1.208  10.140   4.367  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.677   6.448   4.361  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.294   6.926   3.423  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -2.902   9.341   3.690  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.381   8.453   5.106  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -0.980  10.411   2.153  1.00  0.00           H  
ATOM    347  HD2 HIS A  22       0.203   8.727   5.751  1.00  0.00           H  
ATOM    348  HE1 HIS A  22       1.326  11.293   2.576  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.854   7.414   1.339  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.531   7.579  -0.058  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.343   6.626  -0.907  1.00  0.00           C  
ATOM    352  O   TRP A  23      -2.126   7.060  -1.712  1.00  0.00           O  
ATOM    353  CB  TRP A  23       0.964   7.375  -0.317  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.358   7.554  -1.754  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       1.506   6.571  -2.693  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.649   8.788  -2.417  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       1.865   7.121  -3.895  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       1.964   8.478  -3.753  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       1.674  10.124  -2.009  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.298   9.456  -4.681  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       2.007  11.093  -2.934  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       2.315  10.754  -4.255  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.125   7.226   1.972  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.795   8.590  -0.334  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.534   8.074   0.277  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.222   6.366  -0.027  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       1.354   5.518  -2.504  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       2.025   6.610  -4.720  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       1.440  10.402  -0.992  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.540   9.212  -5.705  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       2.033  12.132  -2.640  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       2.572  11.546  -4.943  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.213   5.331  -0.663  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -1.886   4.332  -1.480  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.390   4.442  -1.335  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.133   4.276  -2.313  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -1.449   2.912  -1.128  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -2.039   1.673  -2.328  1.00  0.00           S  
ATOM    379  H   CYS A  24      -0.647   5.033   0.087  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -1.629   4.529  -2.510  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -0.377   2.835  -1.046  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -1.881   2.656  -0.173  1.00  0.00           H  
ATOM    383  N   MET A  25      -3.839   4.770  -0.118  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.262   4.923   0.189  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.907   5.964  -0.735  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.065   5.826  -1.142  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.434   5.321   1.662  1.00  0.00           C  
ATOM    388  CG  MET A  25      -6.870   5.395   2.142  1.00  0.00           C  
ATOM    389  SD  MET A  25      -6.986   5.797   3.893  1.00  0.00           S  
ATOM    390  CE  MET A  25      -8.759   5.732   4.125  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.194   4.907   0.613  1.00  0.00           H  
ATOM    392  HA  MET A  25      -5.741   3.969   0.025  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -4.915   4.600   2.277  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.977   6.289   1.808  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.387   6.156   1.576  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.343   4.439   1.973  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -9.230   6.458   3.479  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -8.996   5.956   5.154  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -9.119   4.744   3.878  1.00  0.00           H  
ATOM    400  N   GLU A  26      -5.136   6.962  -1.093  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -5.586   8.027  -1.956  1.00  0.00           C  
ATOM    402  C   GLU A  26      -5.156   7.782  -3.422  1.00  0.00           C  
ATOM    403  O   GLU A  26      -5.938   7.955  -4.346  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -4.982   9.333  -1.445  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -5.364  10.574  -2.221  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -4.668  11.787  -1.682  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -5.259  12.507  -0.834  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -3.498  12.029  -2.057  1.00  0.00           O  
ATOM    409  H   GLU A  26      -4.217   6.997  -0.748  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -6.661   8.099  -1.894  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -5.288   9.478  -0.420  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -3.907   9.239  -1.469  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -5.085  10.438  -3.256  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -6.432  10.721  -2.150  1.00  0.00           H  
ATOM    415  N   LYS A  27      -3.925   7.356  -3.602  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -3.295   7.229  -4.915  1.00  0.00           C  
ATOM    417  C   LYS A  27      -3.866   6.092  -5.750  1.00  0.00           C  
ATOM    418  O   LYS A  27      -4.074   6.249  -6.943  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -1.780   7.043  -4.763  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -0.988   7.203  -6.047  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -1.098   8.623  -6.556  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -0.259   8.853  -7.787  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.351  10.254  -8.245  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.381   7.132  -2.813  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -3.459   8.158  -5.439  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -1.413   7.765  -4.049  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -1.598   6.051  -4.374  1.00  0.00           H  
ATOM    428  HG2 LYS A  27       0.051   6.978  -5.853  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -1.379   6.527  -6.793  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.128   8.834  -6.804  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -0.767   9.289  -5.774  1.00  0.00           H  
ATOM    432  HE2 LYS A  27       0.768   8.619  -7.554  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -0.607   8.202  -8.574  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.333  10.481  -8.503  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27       0.241  10.403  -9.086  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.050  10.911  -7.497  1.00  0.00           H  
ATOM    437  N   GLU A  28      -4.088   4.951  -5.148  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -4.591   3.811  -5.904  1.00  0.00           C  
ATOM    439  C   GLU A  28      -5.882   3.323  -5.315  1.00  0.00           C  
ATOM    440  O   GLU A  28      -6.347   2.217  -5.631  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -3.572   2.676  -5.926  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -2.229   3.050  -6.519  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -1.368   1.848  -6.727  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -1.339   1.320  -7.846  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -0.745   1.363  -5.773  1.00  0.00           O  
ATOM    446  H   GLU A  28      -3.926   4.850  -4.185  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -4.770   4.139  -6.916  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -3.408   2.342  -4.912  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -3.980   1.856  -6.498  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -2.386   3.532  -7.473  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -1.724   3.730  -5.849  1.00  0.00           H  
ATOM    452  N   ASP A  29      -6.463   4.181  -4.485  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -7.689   3.907  -3.736  1.00  0.00           C  
ATOM    454  C   ASP A  29      -7.573   2.586  -2.992  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.076   1.567  -3.425  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -8.951   3.948  -4.630  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.249   3.864  -3.842  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -10.687   4.900  -3.301  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -10.868   2.775  -3.766  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.037   5.059  -4.408  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -7.762   4.682  -2.987  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -8.957   4.871  -5.191  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -8.915   3.119  -5.321  1.00  0.00           H  
ATOM    464  N   ALA A  30      -6.813   2.595  -1.941  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.604   1.409  -1.140  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.271   1.576   0.193  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.632   2.693   0.568  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.113   1.150  -0.946  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.379   3.433  -1.685  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.035   0.565  -1.657  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -4.648   1.984  -0.438  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -4.634   1.025  -1.905  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -4.973   0.256  -0.357  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.444   0.483   0.900  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -7.995   0.533   2.233  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.900   0.986   3.160  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.064   1.907   3.960  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.490  -0.847   2.659  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.644  -1.384   1.828  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.021  -2.810   2.225  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -10.341  -2.953   3.708  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -11.426  -2.056   4.159  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.184  -0.389   0.525  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.811   1.240   2.254  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.669  -1.546   2.587  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.810  -0.788   3.689  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.505  -0.745   1.955  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.349  -1.376   0.790  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -10.891  -3.109   1.665  1.00  0.00           H  
ATOM    490  HD3 LYS A  31      -9.199  -3.466   1.979  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -10.631  -3.976   3.901  1.00  0.00           H  
ATOM    492  HE3 LYS A  31      -9.434  -2.732   4.248  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -11.624  -2.234   5.165  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -12.305  -2.220   3.629  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -11.157  -1.057   4.070  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.768   0.344   3.014  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.602   0.659   3.759  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.395   0.104   3.036  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.531  -0.800   2.193  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.691   0.128   5.215  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.778  -1.375   5.398  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -3.632  -2.120   5.618  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -6.005  -2.040   5.393  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -3.692  -3.470   5.828  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -6.070  -3.401   5.596  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -4.907  -4.112   5.816  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -4.953  -5.462   6.044  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.697  -0.382   2.357  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.517   1.736   3.783  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.805   0.443   5.745  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.553   0.569   5.690  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -2.675  -1.620   5.625  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -6.916  -1.484   5.219  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -2.781  -4.025   5.997  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -7.031  -3.899   5.584  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -5.600  -5.884   5.468  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.254   0.654   3.319  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.037   0.191   2.731  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.076  -0.187   3.808  1.00  0.00           C  
ATOM    520  O   GLY A  33       0.163   0.600   4.730  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.216   1.389   3.966  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.246  -0.673   2.118  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.601   0.973   2.127  1.00  0.00           H  
ATOM    524  N   SER A  34       0.442  -1.367   3.740  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.346  -1.831   4.734  1.00  0.00           C  
ATOM    526  C   SER A  34       2.720  -1.941   4.116  1.00  0.00           C  
ATOM    527  O   SER A  34       2.859  -2.360   2.968  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.877  -3.176   5.297  1.00  0.00           C  
ATOM    529  OG  SER A  34       1.660  -3.591   6.409  1.00  0.00           O  
ATOM    530  H   SER A  34       0.248  -1.948   2.968  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.371  -1.101   5.527  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.156  -3.107   5.604  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.976  -3.916   4.518  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.686  -4.557   6.367  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.716  -1.555   4.841  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.040  -1.583   4.321  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.765  -2.770   4.908  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.748  -2.978   6.122  1.00  0.00           O  
ATOM    539  CB  CYS A  35       5.774  -0.289   4.658  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.265  -0.007   3.668  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.563  -1.275   5.769  1.00  0.00           H  
ATOM    542  HA  CYS A  35       4.984  -1.692   3.249  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.113   0.550   4.496  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.074  -0.319   5.695  1.00  0.00           H  
ATOM    545  N   SER A  36       6.344  -3.567   4.071  1.00  0.00           N  
ATOM    546  CA  SER A  36       7.070  -4.697   4.520  1.00  0.00           C  
ATOM    547  C   SER A  36       8.420  -4.732   3.837  1.00  0.00           C  
ATOM    548  O   SER A  36       8.503  -4.891   2.610  1.00  0.00           O  
ATOM    549  CB  SER A  36       6.284  -5.990   4.269  1.00  0.00           C  
ATOM    550  OG  SER A  36       6.942  -7.101   4.856  1.00  0.00           O  
ATOM    551  H   SER A  36       6.278  -3.385   3.104  1.00  0.00           H  
ATOM    552  HA  SER A  36       7.219  -4.583   5.583  1.00  0.00           H  
ATOM    553  HB2 SER A  36       5.297  -5.901   4.698  1.00  0.00           H  
ATOM    554  HB3 SER A  36       6.200  -6.157   3.204  1.00  0.00           H  
ATOM    555  HG  SER A  36       6.452  -7.901   4.624  1.00  0.00           H  
ATOM    556  N   HIS A  37       9.463  -4.491   4.628  1.00  0.00           N  
ATOM    557  CA  HIS A  37      10.868  -4.539   4.193  1.00  0.00           C  
ATOM    558  C   HIS A  37      11.150  -3.579   3.033  1.00  0.00           C  
ATOM    559  O   HIS A  37      12.036  -3.823   2.195  1.00  0.00           O  
ATOM    560  CB  HIS A  37      11.296  -5.984   3.844  1.00  0.00           C  
ATOM    561  CG  HIS A  37      11.283  -6.936   5.015  1.00  0.00           C  
ATOM    562  ND1 HIS A  37      10.512  -8.079   5.076  1.00  0.00           N  
ATOM    563  CD2 HIS A  37      11.999  -6.914   6.169  1.00  0.00           C  
ATOM    564  CE1 HIS A  37      10.772  -8.703   6.225  1.00  0.00           C  
ATOM    565  NE2 HIS A  37      11.671  -8.037   6.933  1.00  0.00           N  
ATOM    566  H   HIS A  37       9.273  -4.262   5.563  1.00  0.00           H  
ATOM    567  HA  HIS A  37      11.457  -4.205   5.034  1.00  0.00           H  
ATOM    568  HB2 HIS A  37      10.628  -6.379   3.093  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      12.299  -5.961   3.447  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       9.878  -8.408   4.398  1.00  0.00           H  
ATOM    571  HD2 HIS A  37      12.714  -6.157   6.456  1.00  0.00           H  
ATOM    572  HE1 HIS A  37      10.316  -9.636   6.525  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.423  -2.477   3.007  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.629  -1.489   1.984  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.647  -1.598   0.838  1.00  0.00           C  
ATOM    576  O   GLY A  38       9.724  -0.827  -0.116  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.752  -2.322   3.707  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.537  -0.508   2.426  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.632  -1.601   1.594  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.736  -2.542   0.903  1.00  0.00           N  
ATOM    581  CA  ASP A  39       7.728  -2.684  -0.135  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.375  -2.359   0.393  1.00  0.00           C  
ATOM    583  O   ASP A  39       5.998  -2.814   1.476  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.709  -4.071  -0.753  1.00  0.00           C  
ATOM    585  CG  ASP A  39       8.818  -4.306  -1.736  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.870  -4.880  -1.357  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       8.662  -3.936  -2.918  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.716  -3.167   1.661  1.00  0.00           H  
ATOM    589  HA  ASP A  39       7.969  -1.967  -0.907  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.773  -4.800   0.040  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       6.764  -4.200  -1.259  1.00  0.00           H  
ATOM    592  N   CYS A  40       5.649  -1.596  -0.356  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.345  -1.158   0.026  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.307  -2.093  -0.555  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.125  -2.174  -1.769  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.112   0.272  -0.465  1.00  0.00           C  
ATOM    597  SG  CYS A  40       2.605   1.076   0.175  1.00  0.00           S  
ATOM    598  H   CYS A  40       5.987  -1.306  -1.231  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.279  -1.171   1.103  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       4.951   0.883  -0.171  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       4.047   0.261  -1.543  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.681  -2.826   0.300  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.650  -3.728  -0.078  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.322  -3.089   0.223  1.00  0.00           C  
ATOM    605  O   TYR A  41      -0.017  -2.836   1.386  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.804  -5.070   0.647  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.951  -5.929   0.135  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       4.284  -5.663   0.464  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       2.692  -7.023  -0.677  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       5.299  -6.464  -0.006  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       3.708  -7.821  -1.148  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       5.007  -7.537  -0.811  1.00  0.00           C  
ATOM    613  OH  TYR A  41       6.023  -8.337  -1.264  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.897  -2.734   1.257  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.727  -3.889  -1.142  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       1.979  -4.883   1.697  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.889  -5.635   0.539  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.541  -4.821   1.091  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.668  -7.244  -0.941  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.323  -6.247   0.259  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       3.475  -8.666  -1.779  1.00  0.00           H  
ATOM    622  HH  TYR A  41       5.937  -8.556  -2.201  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.390  -2.772  -0.807  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.674  -2.143  -0.675  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.757  -3.176  -0.521  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.825  -4.136  -1.293  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.952  -1.275  -1.877  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.795   0.104  -2.083  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.034  -2.969  -1.698  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.654  -1.517   0.204  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.896  -1.883  -2.768  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.946  -0.863  -1.793  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.588  -2.995   0.464  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.646  -3.916   0.732  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.969  -3.350   0.312  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.326  -2.209   0.661  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.660  -4.338   2.202  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.469  -5.189   2.593  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -2.228  -4.623   2.811  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -3.590  -6.562   2.735  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -1.147  -5.390   3.155  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -2.508  -7.338   3.083  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -1.287  -6.741   3.290  1.00  0.00           C  
ATOM    644  OH  TYR A  43      -0.203  -7.497   3.636  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.508  -2.200   1.041  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.460  -4.793   0.131  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.651  -3.453   2.823  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.558  -4.905   2.401  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -2.111  -3.555   2.705  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -4.546  -7.031   2.568  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -0.188  -4.923   3.315  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -2.632  -8.406   3.186  1.00  0.00           H  
ATOM    653  HH  TYR A  43      -0.200  -8.304   3.108  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.658  -4.121  -0.461  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.958  -3.786  -0.966  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.883  -4.907  -0.532  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.418  -5.872   0.063  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.913  -3.745  -2.508  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.793  -2.896  -3.091  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -6.946  -1.538  -3.286  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -5.580  -3.471  -3.449  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -5.926  -0.774  -3.820  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -4.562  -2.713  -3.979  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.737  -1.367  -4.163  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.714  -0.611  -4.693  1.00  0.00           O  
ATOM    666  H   TYR A  44      -6.285  -4.992  -0.725  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.277  -2.833  -0.574  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.784  -4.750  -2.878  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.851  -3.357  -2.875  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -7.879  -1.068  -3.015  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -5.443  -4.532  -3.305  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -6.081   0.286  -3.963  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -3.629  -3.183  -4.249  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.612   0.204  -4.189  1.00  0.00           H  
ATOM    675  N   HIS A  45     -10.150  -4.783  -0.761  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -11.054  -5.891  -0.507  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.546  -6.456  -1.827  1.00  0.00           C  
ATOM    678  O   HIS A  45     -11.558  -5.751  -2.855  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.270  -5.497   0.382  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -13.268  -4.537  -0.239  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -14.374  -4.933  -0.979  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -13.328  -3.189  -0.181  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -15.051  -3.833  -1.333  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -14.456  -2.741  -0.868  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.495  -3.925  -1.084  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.482  -6.658  -0.006  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -12.814  -6.394   0.637  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -11.900  -5.051   1.294  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -14.618  -5.852  -1.244  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -12.599  -2.555   0.303  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -15.960  -3.836  -1.917  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.882  -7.710  -1.821  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -12.507  -8.320  -2.954  1.00  0.00           C  
ATOM    694  C   CYS A  46     -13.951  -8.643  -2.578  1.00  0.00           C  
ATOM    695  O   CYS A  46     -14.259  -9.824  -2.250  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -11.765  -9.590  -3.364  1.00  0.00           C  
ATOM    697  SG  CYS A  46     -10.003  -9.333  -3.739  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -14.774  -7.702  -2.520  1.00  0.00           O  
ATOM    699  H   CYS A  46     -11.691  -8.267  -1.041  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -12.467  -7.600  -3.758  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -11.830 -10.307  -2.559  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -12.237 -10.000  -4.242  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -10.522 -10.257   7.845  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.202 -10.069   6.576  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.212 -10.324   5.469  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.995 -10.259   5.695  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.771  -8.661   6.477  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.891 -11.040   7.941  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -12.011 -10.782   6.504  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.969  -7.944   6.560  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.481  -8.505   7.275  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.266  -8.540   5.525  1.00  0.00           H  
ATOM     11  N   LYS A   2     -10.697 -10.623   4.291  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -9.831 -10.923   3.187  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.355  -9.653   2.518  1.00  0.00           C  
ATOM     14  O   LYS A   2      -9.994  -9.126   1.594  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.504 -11.860   2.186  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -10.939 -13.185   2.788  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -11.544 -14.091   1.737  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -12.005 -15.414   2.322  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -13.096 -15.246   3.308  1.00  0.00           N  
ATOM     20  H   LYS A   2     -11.667 -10.640   4.146  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -8.965 -11.423   3.597  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.376 -11.365   1.786  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -9.813 -12.061   1.381  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -10.080 -13.676   3.224  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -11.674 -12.995   3.555  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -12.392 -13.595   1.289  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -10.794 -14.280   0.984  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -12.357 -16.045   1.519  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -11.164 -15.888   2.805  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -13.919 -14.787   2.868  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -12.806 -14.683   4.131  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -13.410 -16.177   3.649  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.294  -9.118   3.045  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.691  -7.954   2.488  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.697  -8.363   1.452  1.00  0.00           C  
ATOM     36  O   HIS A   3      -5.680  -9.010   1.750  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -7.037  -7.075   3.547  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -8.008  -6.397   4.477  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -8.180  -6.733   5.804  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -8.843  -5.352   4.250  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -9.088  -5.909   6.329  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -9.527  -5.045   5.426  1.00  0.00           N  
ATOM     43  H   HIS A   3      -7.900  -9.535   3.840  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.474  -7.391   2.000  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -6.359  -7.682   4.127  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.475  -6.317   3.024  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -7.717  -7.444   6.302  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -8.960  -4.833   3.309  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -9.415  -5.943   7.359  1.00  0.00           H  
ATOM     50  N   CYS A   4      -7.000  -8.013   0.260  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -6.224  -8.344  -0.874  1.00  0.00           C  
ATOM     52  C   CYS A   4      -5.088  -7.353  -1.019  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.311  -6.171  -1.318  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -7.124  -8.340  -2.109  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -8.542  -9.465  -1.988  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.798  -7.463   0.098  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.841  -9.339  -0.721  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.564  -7.359  -2.237  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -6.571  -8.612  -2.993  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.897  -7.815  -0.743  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.741  -6.987  -0.840  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.189  -6.992  -2.224  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.885  -8.050  -2.777  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.794  -8.753  -0.472  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -3.007  -5.977  -0.565  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.987  -7.353  -0.160  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.107  -5.843  -2.805  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.565  -5.693  -4.115  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.070  -5.561  -4.013  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.445  -4.778  -3.203  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -2.210  -4.513  -4.825  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.743  -4.283  -6.248  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.641  -3.284  -6.947  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -2.196  -3.025  -8.371  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -3.205  -2.253  -9.114  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.424  -5.045  -2.322  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.782  -6.599  -4.660  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -3.273  -4.700  -4.858  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -2.019  -3.621  -4.248  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.731  -3.905  -6.232  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -1.775  -5.221  -6.781  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -3.649  -3.667  -6.963  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.620  -2.355  -6.398  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -1.277  -2.458  -8.350  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -2.032  -3.969  -8.870  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -2.846  -1.959 -10.044  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -3.516  -1.414  -8.572  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -4.040  -2.850  -9.267  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.602  -6.351  -4.801  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.027  -6.469  -4.782  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.705  -5.226  -5.320  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.115  -4.449  -6.089  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.447  -7.701  -5.580  1.00  0.00           C  
ATOM     94  CG  HIS A   7       1.868  -8.985  -5.058  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       0.903  -9.713  -5.717  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       2.124  -9.660  -3.913  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       0.599 -10.777  -4.977  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       1.316 -10.795  -3.863  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.131  -6.900  -5.460  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.335  -6.618  -3.758  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       2.125  -7.583  -6.604  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       3.519  -7.774  -5.551  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       0.501  -9.485  -6.586  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       2.842  -9.378  -3.156  1.00  0.00           H  
ATOM    105  HE1 HIS A   7      -0.131 -11.526  -5.250  1.00  0.00           H  
ATOM    106  N   SER A   8       3.928  -5.055  -4.934  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.682  -3.927  -5.317  1.00  0.00           C  
ATOM    108  C   SER A   8       5.625  -4.337  -6.444  1.00  0.00           C  
ATOM    109  O   SER A   8       6.524  -5.165  -6.256  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.443  -3.397  -4.098  1.00  0.00           C  
ATOM    111  OG  SER A   8       6.112  -2.179  -4.381  1.00  0.00           O  
ATOM    112  H   SER A   8       4.363  -5.741  -4.384  1.00  0.00           H  
ATOM    113  HA  SER A   8       4.003  -3.167  -5.672  1.00  0.00           H  
ATOM    114  HB2 SER A   8       4.745  -3.224  -3.291  1.00  0.00           H  
ATOM    115  HB3 SER A   8       6.170  -4.131  -3.785  1.00  0.00           H  
ATOM    116  HG  SER A   8       5.960  -1.607  -3.617  1.00  0.00           H  
ATOM    117  N   LYS A   9       5.371  -3.823  -7.615  1.00  0.00           N  
ATOM    118  CA  LYS A   9       6.161  -4.133  -8.790  1.00  0.00           C  
ATOM    119  C   LYS A   9       6.583  -2.860  -9.518  1.00  0.00           C  
ATOM    120  O   LYS A   9       7.240  -2.909 -10.556  1.00  0.00           O  
ATOM    121  CB  LYS A   9       5.356  -5.066  -9.718  1.00  0.00           C  
ATOM    122  CG  LYS A   9       3.959  -4.541 -10.057  1.00  0.00           C  
ATOM    123  CD  LYS A   9       3.111  -5.570 -10.809  1.00  0.00           C  
ATOM    124  CE  LYS A   9       3.617  -5.845 -12.220  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       3.485  -4.661 -13.097  1.00  0.00           N  
ATOM    126  H   LYS A   9       4.599  -3.223  -7.698  1.00  0.00           H  
ATOM    127  HA  LYS A   9       7.048  -4.657  -8.465  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       5.905  -5.192 -10.640  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       5.249  -6.028  -9.241  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       3.461  -4.285  -9.134  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       4.066  -3.653 -10.663  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       3.119  -6.496 -10.255  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       2.096  -5.202 -10.865  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       4.658  -6.128 -12.170  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       3.047  -6.659 -12.640  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       2.495  -4.342 -13.135  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       3.768  -4.883 -14.071  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       4.062  -3.861 -12.766  1.00  0.00           H  
ATOM    139  N   SER A  10       6.164  -1.721  -9.005  1.00  0.00           N  
ATOM    140  CA  SER A  10       6.503  -0.450  -9.603  1.00  0.00           C  
ATOM    141  C   SER A  10       6.615   0.651  -8.539  1.00  0.00           C  
ATOM    142  O   SER A  10       6.615   1.843  -8.859  1.00  0.00           O  
ATOM    143  CB  SER A  10       5.448  -0.081 -10.654  1.00  0.00           C  
ATOM    144  OG  SER A  10       5.350  -1.105 -11.652  1.00  0.00           O  
ATOM    145  H   SER A  10       5.583  -1.723  -8.215  1.00  0.00           H  
ATOM    146  HA  SER A  10       7.455  -0.564 -10.097  1.00  0.00           H  
ATOM    147  HB2 SER A  10       4.488   0.036 -10.175  1.00  0.00           H  
ATOM    148  HB3 SER A  10       5.730   0.845 -11.134  1.00  0.00           H  
ATOM    149  HG  SER A  10       6.034  -1.753 -11.422  1.00  0.00           H  
ATOM    150  N   TRP A  11       6.743   0.262  -7.286  1.00  0.00           N  
ATOM    151  CA  TRP A  11       6.850   1.244  -6.226  1.00  0.00           C  
ATOM    152  C   TRP A  11       8.207   1.147  -5.582  1.00  0.00           C  
ATOM    153  O   TRP A  11       8.602   0.081  -5.095  1.00  0.00           O  
ATOM    154  CB  TRP A  11       5.721   1.112  -5.182  1.00  0.00           C  
ATOM    155  CG  TRP A  11       4.346   1.301  -5.760  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       3.945   2.293  -6.608  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       3.187   0.494  -5.514  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       2.622   2.129  -6.934  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       2.130   1.038  -6.275  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       2.941  -0.643  -4.742  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       0.856   0.484  -6.280  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       1.675  -1.190  -4.747  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       0.648  -0.628  -5.513  1.00  0.00           C  
ATOM    164  H   TRP A  11       6.825  -0.689  -7.067  1.00  0.00           H  
ATOM    165  HA  TRP A  11       6.780   2.211  -6.702  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       5.762   0.126  -4.745  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       5.866   1.849  -4.406  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       4.594   3.073  -6.976  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       2.114   2.708  -7.547  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       3.715  -1.094  -4.139  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       0.050   0.900  -6.865  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       1.472  -2.068  -4.150  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      -0.328  -1.088  -5.483  1.00  0.00           H  
ATOM    174  N   ASN A  12       8.916   2.240  -5.570  1.00  0.00           N  
ATOM    175  CA  ASN A  12      10.277   2.275  -5.058  1.00  0.00           C  
ATOM    176  C   ASN A  12      10.442   3.430  -4.090  1.00  0.00           C  
ATOM    177  O   ASN A  12       9.505   4.219  -3.890  1.00  0.00           O  
ATOM    178  CB  ASN A  12      11.299   2.392  -6.217  1.00  0.00           C  
ATOM    179  CG  ASN A  12      11.214   3.707  -6.986  1.00  0.00           C  
ATOM    180  OD1 ASN A  12      11.905   4.681  -6.665  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      10.387   3.747  -8.003  1.00  0.00           N  
ATOM    182  H   ASN A  12       8.513   3.080  -5.885  1.00  0.00           H  
ATOM    183  HA  ASN A  12      10.454   1.351  -4.529  1.00  0.00           H  
ATOM    184  HB2 ASN A  12      12.295   2.321  -5.808  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      11.142   1.578  -6.909  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       9.868   2.945  -8.231  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      10.309   4.591  -8.498  1.00  0.00           H  
ATOM    188  N   GLY A  13      11.604   3.530  -3.493  1.00  0.00           N  
ATOM    189  CA  GLY A  13      11.868   4.573  -2.549  1.00  0.00           C  
ATOM    190  C   GLY A  13      11.837   4.036  -1.148  1.00  0.00           C  
ATOM    191  O   GLY A  13      11.794   2.811  -0.952  1.00  0.00           O  
ATOM    192  H   GLY A  13      12.314   2.877  -3.669  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      12.840   5.000  -2.751  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      11.111   5.336  -2.647  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.853   4.909  -0.184  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.798   4.495   1.195  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.366   4.258   1.567  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.498   5.070   1.272  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.414   5.548   2.116  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.414   5.188   3.612  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.144   3.881   3.895  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.157   3.554   5.382  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      11.792   3.484   5.957  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.872   5.863  -0.409  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.349   3.571   1.286  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.430   5.738   1.808  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.821   6.442   1.997  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      12.897   5.980   4.164  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      11.391   5.097   3.944  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      12.643   3.080   3.373  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      14.162   3.962   3.544  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      13.637   2.598   5.519  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      13.722   4.314   5.898  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      11.201   2.800   5.440  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      11.317   4.408   5.958  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      11.845   3.155   6.941  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.120   3.161   2.174  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.801   2.818   2.578  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.487   3.425   3.926  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.202   3.199   4.918  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.635   1.309   2.625  1.00  0.00           C  
ATOM    222  SG  CYS A  15       6.972   0.735   3.098  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.865   2.547   2.352  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.114   3.215   1.846  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.851   0.900   1.648  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.337   0.903   3.337  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.483   4.245   3.938  1.00  0.00           N  
ATOM    228  CA  PHE A  16       6.952   4.808   5.136  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.560   4.251   5.298  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.786   4.247   4.352  1.00  0.00           O  
ATOM    231  CB  PHE A  16       6.917   6.337   5.063  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.265   7.002   5.021  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       8.887   7.286   3.813  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       8.901   7.360   6.190  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.110   7.912   3.784  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.130   7.984   6.163  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      10.734   8.261   4.959  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.050   4.496   3.091  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.566   4.489   5.964  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.404   6.621   4.158  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.375   6.725   5.912  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.416   7.014   2.879  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.427   7.144   7.136  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.580   8.128   2.836  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      10.619   8.258   7.084  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      11.696   8.753   4.936  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.248   3.789   6.471  1.00  0.00           N  
ATOM    248  CA  HIS A  17       3.994   3.101   6.742  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.779   4.024   6.528  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.826   3.668   5.813  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.036   2.539   8.170  1.00  0.00           C  
ATOM    252  CG  HIS A  17       2.888   1.656   8.551  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       2.344   1.622   9.813  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       2.231   0.715   7.835  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       1.398   0.682   9.835  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       1.287   0.096   8.651  1.00  0.00           N  
ATOM    257  H   HIS A  17       5.887   3.925   7.202  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.920   2.274   6.051  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       4.936   1.956   8.287  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       4.065   3.367   8.862  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       2.607   2.198  10.566  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       2.400   0.483   6.793  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       0.803   0.433  10.702  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.846   5.209   7.089  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.769   6.169   6.989  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.652   6.686   5.563  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.549   6.848   5.038  1.00  0.00           O  
ATOM    268  CB  LYS A  18       1.988   7.325   7.969  1.00  0.00           C  
ATOM    269  CG  LYS A  18       0.890   8.367   7.954  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.143   9.460   8.970  1.00  0.00           C  
ATOM    271  CE  LYS A  18       0.026  10.489   8.956  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -1.292   9.892   9.266  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.658   5.449   7.583  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.851   5.660   7.249  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.044   6.919   8.967  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       2.923   7.809   7.730  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.843   8.812   6.971  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -0.047   7.883   8.181  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.204   9.019   9.954  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       2.075   9.950   8.734  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       0.247  11.245   9.695  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -0.013  10.946   7.978  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.309   9.441  10.203  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -1.573   9.185   8.558  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -2.026  10.629   9.267  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.786   6.902   4.922  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.775   7.396   3.562  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.307   6.325   2.611  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.651   6.624   1.644  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.118   7.969   3.135  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.566   9.131   3.993  1.00  0.00           C  
ATOM    292  CD  LYS A  19       5.815   9.794   3.447  1.00  0.00           C  
ATOM    293  CE  LYS A  19       6.212  10.985   4.303  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       5.102  11.965   4.432  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.636   6.716   5.372  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.037   8.185   3.537  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.857   7.184   3.178  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.037   8.311   2.114  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       3.771   9.862   4.026  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       4.763   8.771   4.992  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.622   9.076   3.445  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       5.627  10.130   2.439  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       6.492  10.634   5.284  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       7.058  11.472   3.842  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       4.280  11.526   4.897  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       4.787  12.303   3.500  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       5.386  12.789   4.998  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.629   5.077   2.915  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.142   3.945   2.142  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.622   3.905   2.229  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.066   3.731   1.217  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.752   2.628   2.652  1.00  0.00           C  
ATOM    313  SG  CYS A  20       2.239   1.146   1.727  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.244   4.901   3.661  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.422   4.100   1.112  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       3.830   2.692   2.588  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.469   2.489   3.685  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.099   4.128   3.436  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.341   4.199   3.646  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.963   5.287   2.765  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.895   5.016   2.008  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.678   4.438   5.131  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -3.173   4.584   5.376  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.877   3.597   5.555  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.656   5.809   5.440  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.701   4.226   4.210  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.754   3.247   3.343  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -1.317   3.605   5.715  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -1.186   5.342   5.459  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -3.044   6.571   5.342  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.620   5.937   5.571  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.404   6.496   2.827  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -1.901   7.620   2.021  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.717   7.377   0.528  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.593   7.711  -0.265  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -1.267   8.961   2.421  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -1.735   9.509   3.738  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -2.852  10.306   3.881  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.207   9.387   4.976  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -2.966  10.639   5.166  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -1.988  10.109   5.880  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.634   6.628   3.426  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -2.965   7.676   2.208  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -0.196   8.834   2.485  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -1.486   9.690   1.656  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -3.466  10.582   3.165  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.326   8.813   5.226  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -3.757  11.258   5.568  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.587   6.790   0.162  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.273   6.456  -1.221  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.336   5.561  -1.796  1.00  0.00           C  
ATOM    352  O   TRP A  23      -1.976   5.912  -2.764  1.00  0.00           O  
ATOM    353  CB  TRP A  23       1.104   5.775  -1.316  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.477   5.314  -2.699  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       1.561   4.022  -3.139  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.796   6.140  -3.822  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       1.940   4.001  -4.460  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       2.079   5.286  -4.902  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       1.871   7.519  -4.016  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.434   5.767  -6.152  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       2.219   7.992  -5.261  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       2.497   7.117  -6.312  1.00  0.00           C  
ATOM    363  H   TRP A  23       0.089   6.582   0.847  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.245   7.375  -1.787  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.861   6.469  -0.985  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.108   4.915  -0.663  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       1.370   3.153  -2.524  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       2.074   3.188  -5.000  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       1.660   8.209  -3.213  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.654   5.110  -6.981  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       2.281   9.056  -5.435  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       2.768   7.534  -7.270  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.552   4.436  -1.161  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.535   3.467  -1.602  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.948   4.056  -1.588  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.765   3.798  -2.499  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.445   2.234  -0.724  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.844   1.402  -0.837  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.010   4.226  -0.366  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.279   3.189  -2.613  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.598   2.518   0.306  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.204   1.524  -1.016  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.215   4.869  -0.577  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.488   5.556  -0.409  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.754   6.475  -1.600  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.848   6.510  -2.139  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.439   6.371   0.881  1.00  0.00           C  
ATOM    388  CG  MET A  25      -6.704   7.109   1.233  1.00  0.00           C  
ATOM    389  SD  MET A  25      -6.524   8.035   2.766  1.00  0.00           S  
ATOM    390  CE  MET A  25      -8.175   8.683   2.950  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.518   5.017   0.102  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.275   4.820  -0.331  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.207   5.707   1.700  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.641   7.093   0.790  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -6.950   7.790   0.431  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.497   6.388   1.355  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -8.406   9.318   2.108  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -8.235   9.252   3.865  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -8.877   7.864   2.989  1.00  0.00           H  
ATOM    400  N   GLU A  26      -4.733   7.178  -2.016  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -4.838   8.094  -3.121  1.00  0.00           C  
ATOM    402  C   GLU A  26      -4.813   7.335  -4.457  1.00  0.00           C  
ATOM    403  O   GLU A  26      -5.636   7.581  -5.346  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -3.680   9.102  -3.064  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -3.787  10.227  -4.072  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -5.009  11.069  -3.835  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -6.098  10.679  -4.260  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -4.895  12.135  -3.209  1.00  0.00           O  
ATOM    409  H   GLU A  26      -3.870   7.093  -1.551  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -5.769   8.633  -3.033  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -3.648   9.537  -2.076  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -2.754   8.573  -3.241  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -2.912  10.855  -3.995  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -3.845   9.805  -5.064  1.00  0.00           H  
ATOM    415  N   LYS A  27      -3.885   6.399  -4.564  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -3.628   5.634  -5.780  1.00  0.00           C  
ATOM    417  C   LYS A  27      -4.872   4.886  -6.261  1.00  0.00           C  
ATOM    418  O   LYS A  27      -5.332   5.094  -7.395  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -2.476   4.632  -5.542  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -1.962   3.930  -6.793  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -1.244   4.897  -7.720  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -0.757   4.213  -8.992  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.867   3.721  -9.840  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.317   6.221  -3.779  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -3.318   6.328  -6.546  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -1.645   5.154  -5.089  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -2.819   3.877  -4.848  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -1.277   3.145  -6.507  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -2.801   3.504  -7.321  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -1.922   5.692  -7.991  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -0.395   5.313  -7.197  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -0.169   4.917  -9.560  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -0.133   3.377  -8.710  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -2.517   4.493 -10.096  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -2.407   2.972  -9.364  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.493   3.323 -10.726  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.428   4.033  -5.414  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -6.563   3.212  -5.832  1.00  0.00           C  
ATOM    439  C   GLU A  28      -7.642   3.126  -4.783  1.00  0.00           C  
ATOM    440  O   GLU A  28      -8.525   2.279  -4.883  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -6.106   1.804  -6.204  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -5.266   1.739  -7.456  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -5.019   0.344  -7.946  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -5.782  -0.127  -8.814  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -4.034  -0.296  -7.507  1.00  0.00           O  
ATOM    446  H   GLU A  28      -5.084   3.946  -4.496  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -6.975   3.667  -6.719  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -5.490   1.456  -5.386  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -6.951   1.140  -6.283  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -5.776   2.293  -8.227  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -4.318   2.211  -7.250  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.603   4.028  -3.821  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.542   4.027  -2.689  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.485   2.693  -1.958  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.347   1.817  -2.106  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.991   4.408  -3.098  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.954   4.449  -1.921  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -10.925   5.421  -1.137  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.772   3.511  -1.752  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.929   4.736  -3.862  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.161   4.769  -2.001  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.983   5.382  -3.561  1.00  0.00           H  
ATOM    463  HB3 ASP A  29     -10.352   3.683  -3.812  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.405   2.502  -1.268  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -7.182   1.301  -0.523  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.519   1.552   0.912  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.507   2.709   1.353  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.740   0.869  -0.664  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.731   3.212  -1.248  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.819   0.523  -0.917  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.530   0.731  -1.717  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.584  -0.059  -0.135  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.099   1.639  -0.265  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.806   0.505   1.651  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.175   0.689   3.047  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.969   1.037   3.868  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.045   1.856   4.777  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.925  -0.507   3.641  1.00  0.00           C  
ATOM    479  CG  LYS A  31     -10.294  -0.732   3.029  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -11.108  -1.734   3.829  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -12.506  -1.916   3.248  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -13.318  -0.672   3.255  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.732  -0.387   1.241  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.824   1.553   3.066  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -8.335  -1.398   3.490  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -9.048  -0.346   4.702  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.824   0.207   2.985  1.00  0.00           H  
ATOM    488  HG3 LYS A  31     -10.158  -1.112   2.028  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -10.598  -2.686   3.819  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -11.192  -1.384   4.847  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -12.413  -2.257   2.228  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -13.017  -2.673   3.828  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -13.521  -0.309   4.207  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -14.223  -0.828   2.765  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.842   0.086   2.723  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.853   0.440   3.522  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.605   0.714   4.176  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.456   0.268   3.304  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.654  -0.460   2.311  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.517   0.056   5.585  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.590  -1.469   5.626  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -3.432  -2.238   5.709  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -5.812  -2.132   5.604  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -3.491  -3.614   5.766  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -5.877  -3.512   5.659  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -4.715  -4.246   5.741  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -4.777  -5.614   5.798  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.846  -0.211   2.787  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.538   1.785   4.292  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.567   0.330   6.018  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.311   0.449   6.204  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -2.473  -1.742   5.729  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -6.719  -1.550   5.540  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -2.578  -4.190   5.829  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -6.834  -4.013   5.637  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -4.140  -5.942   6.442  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.289   0.721   3.647  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.095   0.332   2.978  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.150  -0.229   3.985  1.00  0.00           C  
ATOM    520  O   GLY A  33       0.123   0.412   5.008  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.220   1.339   4.404  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.320  -0.434   2.248  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.635   1.185   2.501  1.00  0.00           H  
ATOM    524  N   SER A  34       0.307  -1.405   3.744  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.166  -2.083   4.655  1.00  0.00           C  
ATOM    526  C   SER A  34       2.583  -2.023   4.138  1.00  0.00           C  
ATOM    527  O   SER A  34       2.817  -2.086   2.926  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.696  -3.538   4.817  1.00  0.00           C  
ATOM    529  OG  SER A  34       1.512  -4.279   5.714  1.00  0.00           O  
ATOM    530  H   SER A  34       0.096  -1.830   2.880  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.106  -1.588   5.612  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.317  -3.549   5.189  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.724  -4.017   3.851  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.585  -3.790   6.542  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.517  -1.888   5.031  1.00  0.00           N  
ATOM    536  CA  CYS A  35       4.885  -1.839   4.648  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.492  -3.195   4.937  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.725  -3.556   6.094  1.00  0.00           O  
ATOM    539  CB  CYS A  35       5.630  -0.723   5.387  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.305  -0.402   4.746  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.280  -1.867   5.984  1.00  0.00           H  
ATOM    542  HA  CYS A  35       4.924  -1.660   3.583  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.067   0.194   5.306  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       5.722  -0.995   6.428  1.00  0.00           H  
ATOM    545  N   SER A  36       5.680  -3.961   3.904  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.196  -5.290   4.021  1.00  0.00           C  
ATOM    547  C   SER A  36       7.637  -5.311   3.559  1.00  0.00           C  
ATOM    548  O   SER A  36       7.919  -5.077   2.374  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.334  -6.262   3.193  1.00  0.00           C  
ATOM    550  OG  SER A  36       5.808  -7.607   3.250  1.00  0.00           O  
ATOM    551  H   SER A  36       5.483  -3.594   3.012  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.150  -5.581   5.060  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.321  -6.241   3.565  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.335  -5.938   2.163  1.00  0.00           H  
ATOM    555  HG  SER A  36       5.183  -8.156   2.758  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.545  -5.499   4.519  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.988  -5.629   4.273  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.570  -4.422   3.557  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.600  -4.521   2.885  1.00  0.00           O  
ATOM    560  CB  HIS A  37      10.316  -6.927   3.511  1.00  0.00           C  
ATOM    561  CG  HIS A  37      10.124  -8.180   4.315  1.00  0.00           C  
ATOM    562  ND1 HIS A  37      11.163  -8.951   4.791  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.987  -8.799   4.717  1.00  0.00           C  
ATOM    564  CE1 HIS A  37      10.647  -9.989   5.451  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       9.322  -9.946   5.440  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.234  -5.549   5.450  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.458  -5.683   5.244  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.676  -6.992   2.645  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      11.345  -6.889   3.188  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      12.121  -8.772   4.666  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       7.981  -8.464   4.508  1.00  0.00           H  
ATOM    572  HE1 HIS A  37      11.234 -10.761   5.928  1.00  0.00           H  
ATOM    573  N   GLY A  38       9.950  -3.283   3.738  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.434  -2.091   3.114  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.759  -1.794   1.797  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.290  -1.022   0.992  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.168  -3.254   4.332  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.266  -1.260   3.781  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.495  -2.197   2.943  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.622  -2.409   1.548  1.00  0.00           N  
ATOM    581  CA  ASP A  39       7.845  -2.114   0.347  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.423  -1.815   0.677  1.00  0.00           C  
ATOM    583  O   ASP A  39       5.871  -2.360   1.640  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.903  -3.223  -0.698  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.210  -3.262  -1.434  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.373  -2.504  -2.422  1.00  0.00           O  
ATOM    587  OD2 ASP A  39      10.110  -4.030  -1.049  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.288  -3.101   2.162  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.277  -1.220  -0.080  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.734  -4.164  -0.199  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.106  -3.068  -1.412  1.00  0.00           H  
ATOM    592  N   CYS A  40       5.829  -0.977  -0.123  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.470  -0.548   0.068  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.523  -1.516  -0.632  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.682  -1.804  -1.823  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.296   0.875  -0.485  1.00  0.00           C  
ATOM    597  SG  CYS A  40       2.654   1.610  -0.205  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.316  -0.637  -0.904  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.258  -0.541   1.127  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.023   1.523  -0.019  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       4.474   0.858  -1.550  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.599  -2.057   0.122  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.599  -2.971  -0.381  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.218  -2.413  -0.077  1.00  0.00           C  
ATOM    605  O   TYR A  41      -0.111  -2.147   1.089  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.753  -4.357   0.263  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.958  -5.170  -0.187  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       2.789  -6.276  -1.006  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       4.253  -4.856   0.215  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       3.863  -7.038  -1.400  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       5.321  -5.615  -0.183  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       5.126  -6.699  -0.981  1.00  0.00           C  
ATOM    613  OH  TYR A  41       6.199  -7.455  -1.367  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.572  -1.827   1.078  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.724  -3.058  -1.450  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       1.848  -4.226   1.331  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.864  -4.934   0.059  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       1.793  -6.538  -1.331  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.450  -3.998   0.843  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       3.713  -7.896  -2.037  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.314  -5.355   0.148  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.745  -7.646  -0.593  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.575  -2.248  -1.099  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.897  -1.653  -0.971  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.952  -2.718  -0.728  1.00  0.00           C  
ATOM    626  O   CYS A  42      -3.057  -3.672  -1.492  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -2.212  -0.870  -2.236  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.988   0.421  -2.597  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.268  -2.534  -1.985  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.880  -0.970  -0.136  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -2.237  -1.549  -3.076  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -3.177  -0.395  -2.134  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.726  -2.571   0.336  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.728  -3.565   0.674  1.00  0.00           C  
ATOM    635  C   TYR A  43      -6.141  -3.116   0.371  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.614  -2.052   0.840  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.576  -4.058   2.115  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.371  -4.956   2.302  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -3.518  -6.311   2.565  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -2.091  -4.461   2.171  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -2.421  -7.134   2.689  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -0.999  -5.267   2.297  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -1.164  -6.605   2.554  1.00  0.00           C  
ATOM    644  OH  TYR A  43      -0.073  -7.416   2.658  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.636  -1.783   0.920  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.530  -4.402   0.020  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.464  -3.206   2.770  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.459  -4.612   2.397  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -4.507  -6.728   2.672  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -1.954  -3.408   1.968  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -2.556  -8.186   2.893  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -0.021  -4.822   2.181  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.606  -6.971   3.180  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.796  -3.918  -0.424  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -8.155  -3.692  -0.838  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.969  -4.853  -0.342  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.547  -5.988  -0.458  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -8.246  -3.662  -2.374  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -7.225  -2.773  -3.032  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -7.375  -1.405  -3.043  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -6.093  -3.314  -3.628  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -6.430  -0.595  -3.622  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -5.148  -2.511  -4.216  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -5.314  -1.156  -4.210  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.358  -0.351  -4.781  1.00  0.00           O  
ATOM    666  H   TYR A  44      -6.339  -4.725  -0.758  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.513  -2.759  -0.432  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -8.108  -4.662  -2.755  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -9.228  -3.312  -2.658  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -8.250  -0.966  -2.586  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -5.964  -4.387  -3.632  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -6.587   0.473  -3.602  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -4.276  -2.953  -4.674  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -4.203  -0.580  -5.711  1.00  0.00           H  
ATOM    675  N   HIS A  45     -10.094  -4.598   0.214  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.936  -5.668   0.672  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.755  -6.154  -0.510  1.00  0.00           C  
ATOM    678  O   HIS A  45     -12.535  -5.391  -1.082  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -11.831  -5.191   1.830  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.695  -6.257   2.454  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -13.961  -6.025   2.946  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.439  -7.565   2.699  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -14.424  -7.167   3.465  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.536  -8.137   3.339  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.391  -3.667   0.288  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.299  -6.472   1.010  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -11.209  -4.782   2.610  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.481  -4.412   1.459  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -14.434  -5.162   2.933  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -11.530  -8.091   2.439  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -15.398  -7.283   3.921  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.515  -7.375  -0.922  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -12.234  -7.938  -2.031  1.00  0.00           C  
ATOM    694  C   CYS A  46     -13.634  -8.356  -1.593  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.795  -9.486  -1.082  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -11.480  -9.127  -2.627  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.852  -8.700  -3.324  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -14.587  -7.555  -1.730  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.837  -7.926  -0.478  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -12.267  -7.149  -2.768  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -11.315  -9.861  -1.852  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -12.074  -9.568  -3.415  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -10.073 -12.547   8.311  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.767 -11.461   7.643  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.248 -11.328   6.230  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.085 -11.655   5.953  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.583 -10.166   8.399  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.262 -13.493   8.012  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.820 -11.692   7.608  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -9.533  -9.913   8.435  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -10.966 -10.270   9.403  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -11.121  -9.387   7.884  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.086 -10.860   5.331  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.694 -10.722   3.950  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.990  -9.388   3.668  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.621  -8.348   3.492  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.876 -10.987   2.987  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -13.124 -10.149   3.243  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -14.227 -10.490   2.252  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -15.480  -9.665   2.502  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -15.224  -8.214   2.404  1.00  0.00           N  
ATOM     20  H   LYS A   2     -11.998 -10.605   5.598  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -9.956 -11.493   3.789  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.547 -10.788   1.979  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -12.148 -12.029   3.060  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -13.479 -10.338   4.244  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.871  -9.104   3.141  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.876 -10.301   1.249  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.470 -11.538   2.353  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -16.224  -9.932   1.766  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -15.856  -9.892   3.489  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -14.518  -7.923   3.107  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -16.087  -7.667   2.590  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -14.871  -7.941   1.464  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.682  -9.426   3.713  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.842  -8.289   3.371  1.00  0.00           C  
ATOM     35  C   HIS A   3      -7.054  -8.710   2.164  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.629  -9.857   2.087  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.892  -7.900   4.532  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -7.570  -7.344   5.769  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -7.110  -6.256   6.476  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -8.652  -7.782   6.446  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -7.900  -6.072   7.535  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -8.859  -6.979   7.566  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.233 -10.263   3.966  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.484  -7.461   3.109  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -6.341  -8.778   4.834  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.194  -7.159   4.172  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -6.314  -5.710   6.260  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -9.271  -8.616   6.153  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -7.769  -5.293   8.271  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.893  -7.852   1.213  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -6.267  -8.256  -0.020  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.984  -7.511  -0.279  1.00  0.00           C  
ATOM     53  O   CYS A   4      -4.979  -6.391  -0.784  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -7.262  -8.093  -1.143  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -6.712  -8.511  -2.818  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.198  -6.922   1.296  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -6.029  -9.304   0.069  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -8.107  -8.720  -0.915  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -7.583  -7.063  -1.141  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.911  -8.125   0.110  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.609  -7.568  -0.085  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.047  -7.999  -1.397  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.668  -9.167  -1.571  1.00  0.00           O  
ATOM     64  H   GLY A   5      -4.019  -9.004   0.528  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.675  -6.490  -0.060  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.953  -7.904   0.706  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.018  -7.099  -2.323  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.526  -7.384  -3.644  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.111  -6.893  -3.756  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.331  -6.065  -2.936  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -2.375  -6.662  -4.691  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -3.845  -7.049  -4.701  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -4.624  -6.258  -5.748  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -4.155  -6.541  -7.172  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -4.377  -7.945  -7.576  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.305  -6.186  -2.098  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.573  -8.447  -3.824  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -2.311  -5.600  -4.504  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -1.958  -6.864  -5.666  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -3.933  -8.102  -4.920  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -4.264  -6.850  -3.725  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -5.671  -6.502  -5.665  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -4.495  -5.205  -5.544  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -4.700  -5.897  -7.846  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -3.103  -6.312  -7.251  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -3.848  -8.613  -6.981  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -4.087  -8.091  -8.564  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -5.384  -8.191  -7.510  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.608  -7.388  -4.746  1.00  0.00           N  
ATOM     90  CA  HIS A   7       1.918  -6.865  -5.022  1.00  0.00           C  
ATOM     91  C   HIS A   7       1.672  -5.471  -5.550  1.00  0.00           C  
ATOM     92  O   HIS A   7       0.844  -5.284  -6.446  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.658  -7.722  -6.057  1.00  0.00           C  
ATOM     94  CG  HIS A   7       4.098  -7.333  -6.249  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       4.545  -6.472  -7.224  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       5.197  -7.712  -5.558  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       5.867  -6.354  -7.107  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       6.320  -7.088  -6.104  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.240  -8.091  -5.322  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.470  -6.808  -4.094  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       2.632  -8.756  -5.745  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       2.157  -7.627  -7.008  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       3.992  -6.009  -7.894  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       5.206  -8.394  -4.720  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       6.483  -5.742  -7.749  1.00  0.00           H  
ATOM    106  N   SER A   8       2.311  -4.516  -4.991  1.00  0.00           N  
ATOM    107  CA  SER A   8       1.987  -3.168  -5.291  1.00  0.00           C  
ATOM    108  C   SER A   8       2.782  -2.616  -6.465  1.00  0.00           C  
ATOM    109  O   SER A   8       3.997  -2.815  -6.573  1.00  0.00           O  
ATOM    110  CB  SER A   8       2.150  -2.350  -4.033  1.00  0.00           C  
ATOM    111  OG  SER A   8       1.394  -2.971  -2.996  1.00  0.00           O  
ATOM    112  H   SER A   8       3.053  -4.703  -4.375  1.00  0.00           H  
ATOM    113  HA  SER A   8       0.941  -3.148  -5.558  1.00  0.00           H  
ATOM    114  HB2 SER A   8       3.192  -2.316  -3.751  1.00  0.00           H  
ATOM    115  HB3 SER A   8       1.774  -1.349  -4.186  1.00  0.00           H  
ATOM    116  HG  SER A   8       1.365  -3.911  -3.210  1.00  0.00           H  
ATOM    117  N   LYS A   9       2.071  -1.931  -7.353  1.00  0.00           N  
ATOM    118  CA  LYS A   9       2.671  -1.308  -8.523  1.00  0.00           C  
ATOM    119  C   LYS A   9       3.302   0.002  -8.097  1.00  0.00           C  
ATOM    120  O   LYS A   9       4.118   0.588  -8.806  1.00  0.00           O  
ATOM    121  CB  LYS A   9       1.612  -1.002  -9.586  1.00  0.00           C  
ATOM    122  CG  LYS A   9       0.724  -2.170  -9.994  1.00  0.00           C  
ATOM    123  CD  LYS A   9      -0.189  -1.799 -11.171  1.00  0.00           C  
ATOM    124  CE  LYS A   9      -1.014  -0.537 -10.911  1.00  0.00           C  
ATOM    125  NZ  LYS A   9      -1.953  -0.676  -9.777  1.00  0.00           N  
ATOM    126  H   LYS A   9       1.104  -1.851  -7.207  1.00  0.00           H  
ATOM    127  HA  LYS A   9       3.420  -1.968  -8.934  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       0.966  -0.235  -9.186  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       2.100  -0.616 -10.467  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       1.352  -2.998 -10.288  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       0.115  -2.459  -9.151  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       0.422  -1.632 -12.046  1.00  0.00           H  
ATOM    133  HD3 LYS A   9      -0.860  -2.624 -11.360  1.00  0.00           H  
ATOM    134  HE2 LYS A   9      -0.347   0.288 -10.713  1.00  0.00           H  
ATOM    135  HE3 LYS A   9      -1.577  -0.318 -11.807  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9      -2.745  -1.306 -10.022  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9      -2.348   0.254  -9.519  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9      -1.490  -1.061  -8.933  1.00  0.00           H  
ATOM    139  N   SER A  10       2.894   0.467  -6.946  1.00  0.00           N  
ATOM    140  CA  SER A  10       3.388   1.689  -6.397  1.00  0.00           C  
ATOM    141  C   SER A  10       4.705   1.419  -5.652  1.00  0.00           C  
ATOM    142  O   SER A  10       4.727   1.258  -4.423  1.00  0.00           O  
ATOM    143  CB  SER A  10       2.325   2.276  -5.470  1.00  0.00           C  
ATOM    144  OG  SER A  10       1.042   2.259  -6.120  1.00  0.00           O  
ATOM    145  H   SER A  10       2.227  -0.041  -6.441  1.00  0.00           H  
ATOM    146  HA  SER A  10       3.570   2.378  -7.209  1.00  0.00           H  
ATOM    147  HB2 SER A  10       2.272   1.689  -4.564  1.00  0.00           H  
ATOM    148  HB3 SER A  10       2.577   3.298  -5.228  1.00  0.00           H  
ATOM    149  HG  SER A  10       0.517   1.566  -5.698  1.00  0.00           H  
ATOM    150  N   TRP A  11       5.779   1.284  -6.416  1.00  0.00           N  
ATOM    151  CA  TRP A  11       7.076   0.992  -5.844  1.00  0.00           C  
ATOM    152  C   TRP A  11       7.661   2.182  -5.102  1.00  0.00           C  
ATOM    153  O   TRP A  11       7.546   3.346  -5.536  1.00  0.00           O  
ATOM    154  CB  TRP A  11       8.065   0.386  -6.864  1.00  0.00           C  
ATOM    155  CG  TRP A  11       8.256   1.171  -8.127  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       8.949   2.332  -8.280  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       7.778   0.814  -9.428  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       8.901   2.737  -9.591  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       8.194   1.818 -10.317  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       7.032  -0.253  -9.923  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       7.890   1.785 -11.672  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       6.731  -0.289 -11.266  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       7.160   0.724 -12.127  1.00  0.00           C  
ATOM    164  H   TRP A  11       5.676   1.380  -7.386  1.00  0.00           H  
ATOM    165  HA  TRP A  11       6.877   0.246  -5.089  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       9.035   0.301  -6.395  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       7.722  -0.602  -7.131  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       9.439   2.854  -7.472  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       9.319   3.557  -9.945  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       6.690  -1.044  -9.271  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       8.211   2.555 -12.358  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       6.155  -1.113 -11.664  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       6.900   0.656 -13.174  1.00  0.00           H  
ATOM    174  N   ASN A  12       8.277   1.880  -4.002  1.00  0.00           N  
ATOM    175  CA  ASN A  12       8.807   2.868  -3.091  1.00  0.00           C  
ATOM    176  C   ASN A  12      10.311   2.954  -3.188  1.00  0.00           C  
ATOM    177  O   ASN A  12      10.977   1.968  -3.518  1.00  0.00           O  
ATOM    178  CB  ASN A  12       8.405   2.512  -1.635  1.00  0.00           C  
ATOM    179  CG  ASN A  12       8.838   1.103  -1.205  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       8.106   0.131  -1.403  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       9.999   0.978  -0.613  1.00  0.00           N  
ATOM    182  H   ASN A  12       8.403   0.928  -3.793  1.00  0.00           H  
ATOM    183  HA  ASN A  12       8.372   3.826  -3.331  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       8.868   3.218  -0.961  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       7.333   2.582  -1.532  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      10.569   1.759  -0.454  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      10.282   0.074  -0.351  1.00  0.00           H  
ATOM    188  N   GLY A  13      10.838   4.135  -2.941  1.00  0.00           N  
ATOM    189  CA  GLY A  13      12.268   4.306  -2.839  1.00  0.00           C  
ATOM    190  C   GLY A  13      12.683   3.961  -1.434  1.00  0.00           C  
ATOM    191  O   GLY A  13      13.645   3.247  -1.207  1.00  0.00           O  
ATOM    192  H   GLY A  13      10.248   4.913  -2.840  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      12.760   3.650  -3.543  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      12.533   5.333  -3.042  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.936   4.482  -0.491  1.00  0.00           N  
ATOM    196  CA  LYS A  14      12.061   4.147   0.889  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.655   3.861   1.383  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.707   4.549   0.988  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.695   5.296   1.664  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.947   5.011   3.140  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.936   3.856   3.376  1.00  0.00           C  
ATOM    202  CE  LYS A  14      15.343   4.173   2.880  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      16.285   3.058   3.137  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.265   5.161  -0.715  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.667   3.257   0.968  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.636   5.547   1.200  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      12.028   6.142   1.594  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      13.347   5.919   3.560  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      12.004   4.784   3.615  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      13.986   3.649   4.433  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      13.572   2.981   2.860  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      15.308   4.354   1.816  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      15.698   5.058   3.387  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      17.244   3.301   2.818  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      16.011   2.196   2.623  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      16.337   2.828   4.149  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.496   2.850   2.168  1.00  0.00           N  
ATOM    218  CA  CYS A  15       9.187   2.433   2.588  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.736   3.103   3.872  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.244   2.822   4.961  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.127   0.924   2.744  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.480   0.278   3.151  1.00  0.00           S  
ATOM    223  H   CYS A  15      11.277   2.345   2.483  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.497   2.706   1.804  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.442   0.457   1.822  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.799   0.628   3.536  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.809   4.002   3.740  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.164   4.596   4.876  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.756   4.098   4.889  1.00  0.00           C  
ATOM    230  O   PHE A  16       5.030   4.290   3.909  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.185   6.124   4.815  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.552   6.714   4.915  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.272   7.017   3.779  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.118   6.962   6.153  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.530   7.554   3.871  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.379   7.502   6.250  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.085   7.798   5.107  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.526   4.288   2.847  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.673   4.256   5.765  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.764   6.442   3.874  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.586   6.520   5.622  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.839   6.829   2.808  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.564   6.732   7.052  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      11.083   7.787   2.975  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      10.812   7.692   7.221  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.077   8.221   5.175  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.374   3.429   5.956  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.039   2.845   6.066  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.942   3.901   5.898  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.955   3.661   5.215  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.858   2.038   7.379  1.00  0.00           C  
ATOM    252  CG  HIS A  17       4.008   2.830   8.653  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       2.960   3.434   9.311  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       5.113   3.114   9.377  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       3.443   4.059  10.382  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       4.753   3.898  10.470  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.015   3.318   6.693  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.947   2.166   5.232  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       2.871   1.604   7.385  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       4.587   1.241   7.394  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       2.010   3.407   9.053  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       6.118   2.784   9.158  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       2.841   4.615  11.087  1.00  0.00           H  
ATOM    264  N   LYS A  18       3.162   5.083   6.472  1.00  0.00           N  
ATOM    265  CA  LYS A  18       2.217   6.181   6.372  1.00  0.00           C  
ATOM    266  C   LYS A  18       2.083   6.641   4.927  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.978   6.792   4.418  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.650   7.349   7.271  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.746   8.571   7.198  1.00  0.00           C  
ATOM    270  CD  LYS A  18       2.187   9.647   8.169  1.00  0.00           C  
ATOM    271  CE  LYS A  18       1.393  10.934   7.983  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -0.065  10.752   8.164  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.986   5.208   6.995  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.257   5.820   6.709  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.688   7.013   8.295  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       3.643   7.651   6.972  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       1.779   8.971   6.195  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.735   8.275   7.434  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       2.042   9.291   9.177  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       3.235   9.854   8.007  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       1.736  11.657   8.707  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       1.581  11.312   6.989  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -0.528  11.676   8.043  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -0.320  10.428   9.117  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -0.492  10.113   7.461  1.00  0.00           H  
ATOM    286  N   LYS A  19       3.208   6.824   4.261  1.00  0.00           N  
ATOM    287  CA  LYS A  19       3.205   7.275   2.876  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.591   6.231   1.972  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.810   6.563   1.100  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.606   7.645   2.410  1.00  0.00           C  
ATOM    291  CG  LYS A  19       5.187   8.869   3.105  1.00  0.00           C  
ATOM    292  CD  LYS A  19       4.446  10.145   2.708  1.00  0.00           C  
ATOM    293  CE  LYS A  19       5.027  11.379   3.394  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       6.466  11.572   3.094  1.00  0.00           N  
ATOM    295  H   LYS A  19       4.057   6.632   4.712  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.579   8.153   2.833  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       5.259   6.803   2.580  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.572   7.844   1.349  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       5.094   8.732   4.172  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       6.230   8.964   2.845  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       4.523  10.279   1.639  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       3.406  10.051   2.983  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       4.485  12.251   3.058  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       4.900  11.273   4.461  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       6.813  12.448   3.535  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       6.665  11.602   2.074  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       7.023  10.787   3.487  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.923   4.974   2.218  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.364   3.852   1.476  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.840   3.863   1.619  1.00  0.00           C  
ATOM    311  O   CYS A  20       0.099   3.779   0.626  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.956   2.533   2.013  1.00  0.00           C  
ATOM    313  SG  CYS A  20       2.335   1.018   1.216  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.578   4.786   2.928  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.625   3.967   0.435  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       4.027   2.549   1.877  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.741   2.464   3.069  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.386   4.037   2.857  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.027   4.120   3.188  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.711   5.238   2.428  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.615   4.976   1.626  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.205   4.292   4.717  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.643   4.555   5.197  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -2.847   5.167   6.244  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.633   4.131   4.452  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.032   4.102   3.596  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.483   3.184   2.899  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.859   3.395   5.207  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.583   5.115   5.038  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -3.472   3.665   3.607  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.538   4.325   4.783  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.266   6.453   2.655  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -1.868   7.629   2.042  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.812   7.599   0.535  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.845   7.717  -0.115  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -1.264   8.931   2.573  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -1.629   9.230   3.991  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -2.696  10.008   4.353  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.048   8.836   5.142  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -2.738  10.063   5.677  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -1.747   9.365   6.214  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.506   6.558   3.270  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -2.910   7.612   2.323  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -0.187   8.870   2.516  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -1.604   9.752   1.959  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -3.318  10.465   3.745  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.181   8.193   5.214  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -3.492  10.600   6.236  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.629   7.379  -0.013  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.427   7.411  -1.450  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.268   6.354  -2.135  1.00  0.00           C  
ATOM    352  O   TRP A  23      -1.961   6.643  -3.104  1.00  0.00           O  
ATOM    353  CB  TRP A  23       1.053   7.203  -1.796  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.401   7.432  -3.242  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       1.207   6.576  -4.293  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       2.034   8.593  -3.787  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       1.685   7.141  -5.451  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       2.190   8.377  -5.167  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.481   9.798  -3.241  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.771   9.317  -6.003  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       3.058  10.730  -4.075  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       3.198  10.484  -5.442  1.00  0.00           C  
ATOM    363  H   TRP A  23       0.146   7.177   0.559  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.730   8.383  -1.808  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.648   7.878  -1.201  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.324   6.188  -1.544  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       0.749   5.601  -4.207  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       1.669   6.735  -6.348  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.378  10.005  -2.185  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.886   9.143  -7.063  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       3.410  11.668  -3.670  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       3.659  11.244  -6.058  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.258   5.140  -1.613  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -1.977   4.080  -2.274  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.486   4.285  -2.138  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.238   4.021  -3.075  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -1.577   2.697  -1.770  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -1.929   1.389  -2.993  1.00  0.00           S  
ATOM    379  H   CYS A  24      -0.754   4.952  -0.786  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -1.734   4.153  -3.324  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -0.545   2.658  -1.453  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -2.186   2.485  -0.903  1.00  0.00           H  
ATOM    383  N   MET A  25      -3.920   4.793  -0.985  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.339   5.082  -0.735  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.826   6.175  -1.685  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.886   6.058  -2.301  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.533   5.533   0.719  1.00  0.00           C  
ATOM    388  CG  MET A  25      -6.951   5.958   1.074  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.105   6.545   2.782  1.00  0.00           S  
ATOM    390  CE  MET A  25      -5.953   7.930   2.795  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.270   4.993  -0.273  1.00  0.00           H  
ATOM    392  HA  MET A  25      -5.907   4.181  -0.906  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.251   4.723   1.375  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.873   6.369   0.899  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.241   6.756   0.408  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.613   5.116   0.934  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -4.954   7.567   2.608  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -5.985   8.418   3.758  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -6.227   8.635   2.026  1.00  0.00           H  
ATOM    400  N   GLU A  26      -5.020   7.198  -1.808  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -5.288   8.350  -2.639  1.00  0.00           C  
ATOM    402  C   GLU A  26      -5.279   7.978  -4.127  1.00  0.00           C  
ATOM    403  O   GLU A  26      -6.224   8.253  -4.864  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -4.198   9.399  -2.351  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -4.281  10.674  -3.156  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -5.553  11.419  -2.923  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -6.419  11.435  -3.816  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -5.709  12.015  -1.854  1.00  0.00           O  
ATOM    409  H   GLU A  26      -4.182   7.199  -1.294  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -6.244   8.773  -2.368  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -4.252   9.668  -1.307  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -3.237   8.943  -2.534  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -3.453  11.313  -2.887  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -4.211  10.417  -4.202  1.00  0.00           H  
ATOM    415  N   LYS A  27      -4.227   7.341  -4.547  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -4.016   7.055  -5.947  1.00  0.00           C  
ATOM    417  C   LYS A  27      -4.727   5.807  -6.446  1.00  0.00           C  
ATOM    418  O   LYS A  27      -5.552   5.887  -7.344  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -2.517   6.998  -6.241  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -1.818   8.331  -6.033  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.254   9.361  -7.070  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.735  10.746  -6.731  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.280  10.765  -6.502  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.542   7.072  -3.893  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -4.417   7.890  -6.499  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -2.068   6.276  -5.575  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -2.356   6.679  -7.258  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.065   8.701  -5.050  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -0.750   8.185  -6.107  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -1.868   9.073  -8.037  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.331   9.397  -7.115  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.965  11.415  -7.548  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -2.238  11.088  -5.839  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -0.033  10.178  -5.679  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27       0.031  11.739  -6.301  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27       0.247  10.427  -7.331  1.00  0.00           H  
ATOM    437  N   GLU A  28      -4.460   4.681  -5.839  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -4.930   3.403  -6.381  1.00  0.00           C  
ATOM    439  C   GLU A  28      -6.205   2.948  -5.693  1.00  0.00           C  
ATOM    440  O   GLU A  28      -6.767   1.900  -6.032  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -3.844   2.352  -6.179  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -2.485   2.742  -6.742  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -2.473   2.887  -8.243  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -2.756   3.995  -8.770  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.118   1.910  -8.930  1.00  0.00           O  
ATOM    446  H   GLU A  28      -3.969   4.676  -4.988  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -5.106   3.515  -7.440  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -3.731   2.173  -5.120  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -4.157   1.435  -6.656  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -2.193   3.689  -6.311  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -1.764   1.988  -6.460  1.00  0.00           H  
ATOM    452  N   ASP A  29      -6.650   3.757  -4.752  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -7.780   3.461  -3.879  1.00  0.00           C  
ATOM    454  C   ASP A  29      -7.587   2.148  -3.143  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.200   1.114  -3.438  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.168   3.561  -4.543  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.293   3.282  -3.547  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -10.538   4.136  -2.648  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -10.940   2.202  -3.634  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.179   4.609  -4.643  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -7.711   4.217  -3.108  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.300   4.557  -4.941  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -9.232   2.843  -5.347  1.00  0.00           H  
ATOM    464  N   ALA A  30      -6.634   2.164  -2.280  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.394   1.057  -1.418  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.144   1.306  -0.155  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.508   2.459   0.131  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -4.911   0.909  -1.127  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.067   2.960  -2.230  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -6.757   0.156  -1.889  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -4.758   0.078  -0.454  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -4.544   1.816  -0.669  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -4.378   0.730  -2.048  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.391   0.271   0.589  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.057   0.422   1.861  1.00  0.00           C  
ATOM    476  C   LYS A  31      -7.053   1.019   2.814  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.364   1.914   3.597  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.534  -0.921   2.398  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.402  -1.716   1.434  1.00  0.00           C  
ATOM    480  CD  LYS A  31      -9.935  -2.975   2.091  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.016  -2.644   3.091  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -11.440  -3.817   3.863  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.099  -0.617   0.280  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.890   1.096   1.739  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.667  -1.517   2.639  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -9.093  -0.742   3.304  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.233  -1.103   1.118  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -8.809  -1.990   0.575  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -10.333  -3.632   1.333  1.00  0.00           H  
ATOM    490  HD3 LYS A  31      -9.124  -3.471   2.603  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -10.628  -1.892   3.754  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -11.865  -2.240   2.560  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -10.660  -4.189   4.442  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -11.804  -4.571   3.247  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.212  -3.561   4.510  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.834   0.517   2.702  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.698   0.978   3.443  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.448   0.396   2.789  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.553  -0.494   1.933  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.786   0.578   4.947  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.788  -0.917   5.234  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -3.614  -1.572   5.561  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -5.961  -1.668   5.182  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -3.600  -2.915   5.824  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -5.951  -3.024   5.447  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -4.764  -3.638   5.767  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -4.741  -4.982   6.028  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.673  -0.224   2.078  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.665   2.053   3.353  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.930   0.992   5.460  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.685   1.003   5.368  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -2.689  -1.015   5.609  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -6.890  -1.178   4.930  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -2.664  -3.394   6.071  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -6.865  -3.598   5.404  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -4.118  -5.144   6.749  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.307   0.916   3.139  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.065   0.408   2.646  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.101   0.313   3.785  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.007   1.245   4.585  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.250   1.666   3.762  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.224  -0.571   2.216  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.665   1.076   1.900  1.00  0.00           H  
ATOM    524  N   SER A  34       0.578  -0.775   3.897  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.491  -0.978   4.988  1.00  0.00           C  
ATOM    526  C   SER A  34       2.855  -1.370   4.457  1.00  0.00           C  
ATOM    527  O   SER A  34       3.028  -1.553   3.253  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.940  -2.032   5.952  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.331  -1.634   6.470  1.00  0.00           O  
ATOM    530  H   SER A  34       0.501  -1.468   3.202  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.588  -0.040   5.515  1.00  0.00           H  
ATOM    532  HB2 SER A  34       0.829  -2.974   5.437  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.626  -2.152   6.777  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.247  -0.721   6.774  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.814  -1.486   5.327  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.131  -1.825   4.908  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.389  -3.258   5.269  1.00  0.00           C  
ATOM    538  O   CYS A  35       4.994  -3.721   6.347  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.159  -0.899   5.566  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.792  -0.902   4.769  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.653  -1.371   6.289  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.208  -1.747   3.834  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.792   0.116   5.553  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.301  -1.215   6.588  1.00  0.00           H  
ATOM    545  N   SER A  36       5.949  -3.980   4.362  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.313  -5.340   4.585  1.00  0.00           C  
ATOM    547  C   SER A  36       7.596  -5.623   3.840  1.00  0.00           C  
ATOM    548  O   SER A  36       7.674  -5.391   2.637  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.189  -6.264   4.126  1.00  0.00           C  
ATOM    550  OG  SER A  36       3.991  -5.986   4.844  1.00  0.00           O  
ATOM    551  H   SER A  36       6.121  -3.592   3.472  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.477  -5.475   5.644  1.00  0.00           H  
ATOM    553  HB2 SER A  36       5.010  -6.117   3.071  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.478  -7.285   4.308  1.00  0.00           H  
ATOM    555  HG  SER A  36       4.168  -5.195   5.371  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.621  -6.026   4.584  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.958  -6.355   4.051  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.651  -5.125   3.476  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.658  -5.232   2.768  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.896  -7.489   3.001  1.00  0.00           C  
ATOM    561  CG  HIS A  37       9.389  -8.791   3.542  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       8.394  -9.544   2.957  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       9.783  -9.483   4.626  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       8.217 -10.646   3.682  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       9.040 -10.658   4.717  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.481  -6.108   5.551  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.545  -6.695   4.892  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.238  -7.188   2.200  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.887  -7.651   2.604  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       7.882  -9.328   2.143  1.00  0.00           H  
ATOM    571  HD2 HIS A  37      10.558  -9.179   5.315  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       7.500 -11.422   3.451  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.152  -3.958   3.832  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.695  -2.739   3.306  1.00  0.00           C  
ATOM    575  C   GLY A  38      10.034  -2.346   2.014  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.519  -1.476   1.300  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.419  -3.927   4.486  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.555  -1.948   4.026  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.751  -2.878   3.128  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.939  -2.990   1.704  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.189  -2.692   0.503  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.786  -2.260   0.863  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.216  -2.732   1.861  1.00  0.00           O  
ATOM    584  CB  ASP A  39       8.111  -3.906  -0.446  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.426  -4.307  -1.080  1.00  0.00           C  
ATOM    586  OD1 ASP A  39      10.005  -5.352  -0.696  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.908  -3.603  -1.992  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.605  -3.704   2.290  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.694  -1.881  -0.001  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.790  -4.746   0.150  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.372  -3.722  -1.211  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.259  -1.356   0.082  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.900  -0.865   0.222  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.928  -1.925  -0.263  1.00  0.00           C  
ATOM    595  O   CYS A  40       4.064  -2.431  -1.379  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.736   0.433  -0.603  1.00  0.00           C  
ATOM    597  SG  CYS A  40       3.039   1.132  -0.682  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.811  -0.983  -0.639  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.712  -0.648   1.263  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.372   1.195  -0.180  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       5.059   0.238  -1.615  1.00  0.00           H  
ATOM    602  N   TYR A  41       3.010  -2.302   0.581  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.998  -3.256   0.240  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.636  -2.656   0.398  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.230  -2.259   1.498  1.00  0.00           O  
ATOM    606  CB  TYR A  41       2.116  -4.541   1.054  1.00  0.00           C  
ATOM    607  CG  TYR A  41       3.160  -5.507   0.546  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       4.506  -5.328   0.812  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       2.782  -6.625  -0.184  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       5.439  -6.230   0.365  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       3.715  -7.525  -0.637  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       5.042  -7.319  -0.358  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.978  -8.217  -0.780  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.989  -1.908   1.483  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.135  -3.498  -0.803  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.373  -4.288   2.072  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       1.161  -5.046   1.051  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.836  -4.465   1.371  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.737  -6.781  -0.404  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.482  -6.075   0.590  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       3.391  -8.382  -1.209  1.00  0.00           H  
ATOM    622  HH  TYR A  41       5.771  -8.554  -1.663  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.033  -2.546  -0.693  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.362  -2.037  -0.744  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.366  -3.137  -0.480  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.319  -4.219  -1.101  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.632  -1.448  -2.108  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.578  -0.048  -2.578  1.00  0.00           S  
ATOM    629  H   CYS A  42       0.411  -2.804  -1.533  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.466  -1.257  -0.006  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.492  -2.216  -2.853  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.659  -1.114  -2.144  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.263  -2.872   0.426  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.298  -3.794   0.757  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.610  -3.254   0.254  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.047  -2.170   0.650  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.332  -4.063   2.262  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.073  -4.741   2.772  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -3.019  -6.114   2.929  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -1.938  -4.007   3.076  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -1.870  -6.735   3.369  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -0.790  -4.616   3.517  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.756  -5.978   3.660  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.394  -6.583   4.101  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.245  -2.011   0.899  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.088  -4.717   0.237  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.439  -3.124   2.787  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.173  -4.699   2.492  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -3.894  -6.703   2.698  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -1.961  -2.934   2.963  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -1.864  -7.809   3.477  1.00  0.00           H  
ATOM    652  HE2 TYR A  43       0.076  -4.009   3.735  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.659  -7.273   3.478  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.200  -3.978  -0.644  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.433  -3.595  -1.275  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.540  -4.506  -0.804  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.293  -5.454  -0.041  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.311  -3.731  -2.804  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.198  -2.926  -3.426  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -4.978  -3.508  -3.718  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -6.368  -1.590  -3.724  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -3.959  -2.783  -4.286  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -5.358  -0.852  -4.291  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.151  -1.452  -4.571  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.131  -0.718  -5.124  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.790  -4.841  -0.883  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -7.649  -2.566  -1.035  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.134  -4.769  -3.047  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.242  -3.424  -3.256  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -4.831  -4.554  -3.488  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -7.315  -1.119  -3.508  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -3.020  -3.273  -4.503  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -5.542   0.191  -4.498  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.012   0.091  -4.613  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.745  -4.193  -1.187  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.856  -5.083  -0.967  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.015  -6.043  -2.155  1.00  0.00           C  
ATOM    678  O   HIS A  45     -11.247  -5.625  -3.279  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.178  -4.317  -0.638  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.570  -3.195  -1.582  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -12.616  -1.862  -1.217  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.979  -3.231  -2.873  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -13.041  -1.158  -2.266  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.275  -1.942  -3.298  1.00  0.00           N  
ATOM    685  H   HIS A  45      -9.901  -3.313  -1.593  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.581  -5.688  -0.115  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -12.992  -5.026  -0.650  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.108  -3.903   0.358  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -12.404  -1.466  -0.342  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -13.055  -4.122  -3.479  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -13.171  -0.084  -2.267  1.00  0.00           H  
ATOM    692  N   CYS A  46     -10.825  -7.302  -1.907  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -10.989  -8.317  -2.909  1.00  0.00           C  
ATOM    694  C   CYS A  46     -11.982  -9.311  -2.381  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.073  -9.463  -2.954  1.00  0.00           O  
ATOM    696  CB  CYS A  46      -9.670  -9.028  -3.224  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -8.332  -7.976  -3.907  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -11.713  -9.890  -1.307  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.582  -7.621  -1.015  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -11.377  -7.850  -3.802  1.00  0.00           H  
ATOM    701  HB2 CYS A  46      -9.298  -9.490  -2.323  1.00  0.00           H  
ATOM    702  HB3 CYS A  46      -9.882  -9.807  -3.939  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -10.367  -8.782   8.129  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.457  -8.073   6.867  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.734  -8.860   5.825  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.730  -9.504   6.126  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.848  -6.690   6.982  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.062  -9.745   8.119  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.495  -7.973   6.590  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -8.810  -6.782   7.270  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -10.383  -6.113   7.721  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -9.909  -6.196   6.023  1.00  0.00           H  
ATOM     11  N   LYS A   2     -10.236  -8.839   4.618  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -9.592  -9.519   3.530  1.00  0.00           C  
ATOM     13  C   LYS A   2      -8.410  -8.715   3.066  1.00  0.00           C  
ATOM     14  O   LYS A   2      -8.568  -7.721   2.359  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.575  -9.767   2.382  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.663 -10.772   2.713  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -11.079 -12.166   2.848  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -12.121 -13.186   3.247  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -11.559 -14.549   3.248  1.00  0.00           N  
ATOM     20  H   LYS A   2     -11.059  -8.335   4.440  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -9.234 -10.467   3.903  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.048  -8.831   2.122  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.026 -10.130   1.525  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.126 -10.491   3.647  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.403 -10.771   1.926  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -10.654 -12.462   1.901  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -10.302 -12.152   3.598  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -12.474 -12.952   4.241  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -12.946 -13.141   2.550  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -10.702 -14.595   3.833  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -11.324 -14.859   2.283  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -12.240 -15.232   3.635  1.00  0.00           H  
ATOM     33  N   HIS A   3      -7.235  -9.114   3.512  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -6.004  -8.439   3.154  1.00  0.00           C  
ATOM     35  C   HIS A   3      -5.625  -8.764   1.729  1.00  0.00           C  
ATOM     36  O   HIS A   3      -4.807  -9.655   1.471  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -4.842  -8.804   4.104  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -4.975  -8.303   5.520  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -5.957  -8.705   6.405  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -4.222  -7.400   6.195  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -5.776  -8.055   7.555  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -4.737  -7.243   7.482  1.00  0.00           N  
ATOM     43  H   HIS A   3      -7.198  -9.895   4.107  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -6.188  -7.376   3.224  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -4.750  -9.878   4.142  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -3.940  -8.385   3.684  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -6.683  -9.346   6.224  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -3.352  -6.887   5.808  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -6.395  -8.181   8.433  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.272  -8.111   0.816  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -6.011  -8.279  -0.580  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.953  -7.290  -0.946  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.231  -6.136  -1.265  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -7.286  -8.054  -1.374  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.158  -8.230  -3.180  1.00  0.00           S  
ATOM     56  H   CYS A   4      -6.964  -7.470   1.101  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.644  -9.283  -0.741  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -8.028  -8.754  -1.026  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -7.620  -7.051  -1.160  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.752  -7.715  -0.817  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.653  -6.843  -0.987  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.023  -6.960  -2.316  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.747  -8.066  -2.792  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.623  -8.668  -0.624  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.987  -5.826  -0.859  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.914  -7.064  -0.232  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.825  -5.842  -2.935  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.100  -5.797  -4.150  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.355  -5.747  -3.816  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.771  -4.982  -2.928  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.466  -4.594  -5.007  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -2.827  -4.649  -5.649  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.948  -3.534  -6.670  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -4.266  -3.569  -7.402  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -4.306  -2.557  -8.469  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.162  -5.007  -2.537  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.309  -6.704  -4.697  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -1.449  -3.717  -4.376  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -0.727  -4.471  -5.784  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -2.951  -5.605  -6.136  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -3.588  -4.523  -4.893  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -2.856  -2.583  -6.167  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.145  -3.637  -7.384  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -4.403  -4.549  -7.834  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -5.063  -3.372  -6.699  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -5.231  -2.564  -8.943  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -3.600  -2.772  -9.201  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -4.135  -1.592  -8.101  1.00  0.00           H  
ATOM     89  N   HIS A   7       1.116  -6.547  -4.499  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.528  -6.607  -4.301  1.00  0.00           C  
ATOM     91  C   HIS A   7       3.118  -5.321  -4.870  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.493  -4.692  -5.751  1.00  0.00           O  
ATOM     93  CB  HIS A   7       3.095  -7.843  -5.032  1.00  0.00           C  
ATOM     94  CG  HIS A   7       4.515  -8.173  -4.693  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       5.619  -7.628  -5.318  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       4.996  -9.006  -3.755  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       6.709  -8.135  -4.742  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       6.384  -8.981  -3.784  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.711  -7.107  -5.193  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.739  -6.677  -3.245  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       2.495  -8.704  -4.773  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       3.030  -7.686  -6.098  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       5.622  -6.995  -6.073  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       4.395  -9.605  -3.084  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       7.722  -7.876  -5.012  1.00  0.00           H  
ATOM    106  N   SER A   8       4.261  -4.917  -4.369  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.922  -3.719  -4.823  1.00  0.00           C  
ATOM    108  C   SER A   8       5.276  -3.829  -6.311  1.00  0.00           C  
ATOM    109  O   SER A   8       6.250  -4.490  -6.682  1.00  0.00           O  
ATOM    110  CB  SER A   8       6.167  -3.481  -3.968  1.00  0.00           C  
ATOM    111  OG  SER A   8       6.979  -4.654  -3.930  1.00  0.00           O  
ATOM    112  H   SER A   8       4.706  -5.441  -3.669  1.00  0.00           H  
ATOM    113  HA  SER A   8       4.241  -2.894  -4.684  1.00  0.00           H  
ATOM    114  HB2 SER A   8       6.745  -2.669  -4.387  1.00  0.00           H  
ATOM    115  HB3 SER A   8       5.870  -3.233  -2.960  1.00  0.00           H  
ATOM    116  HG  SER A   8       7.336  -4.730  -4.825  1.00  0.00           H  
ATOM    117  N   LYS A   9       4.428  -3.255  -7.150  1.00  0.00           N  
ATOM    118  CA  LYS A   9       4.635  -3.259  -8.576  1.00  0.00           C  
ATOM    119  C   LYS A   9       5.661  -2.206  -8.872  1.00  0.00           C  
ATOM    120  O   LYS A   9       6.546  -2.376  -9.713  1.00  0.00           O  
ATOM    121  CB  LYS A   9       3.325  -2.944  -9.307  1.00  0.00           C  
ATOM    122  CG  LYS A   9       3.418  -3.093 -10.809  1.00  0.00           C  
ATOM    123  CD  LYS A   9       2.138  -2.670 -11.503  1.00  0.00           C  
ATOM    124  CE  LYS A   9       2.238  -2.893 -13.002  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       3.406  -2.197 -13.591  1.00  0.00           N  
ATOM    126  H   LYS A   9       3.635  -2.812  -6.782  1.00  0.00           H  
ATOM    127  HA  LYS A   9       5.004  -4.229  -8.876  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       2.555  -3.608  -8.947  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       3.041  -1.926  -9.084  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       4.230  -2.482 -11.173  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       3.616  -4.129 -11.040  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       1.316  -3.252 -11.112  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       1.962  -1.622 -11.314  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       2.332  -3.953 -13.189  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       1.336  -2.526 -13.470  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       4.297  -2.520 -13.163  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       3.364  -1.166 -13.480  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       3.477  -2.396 -14.611  1.00  0.00           H  
ATOM    139  N   SER A  10       5.529  -1.129  -8.163  1.00  0.00           N  
ATOM    140  CA  SER A  10       6.449  -0.072  -8.196  1.00  0.00           C  
ATOM    141  C   SER A  10       7.507  -0.351  -7.148  1.00  0.00           C  
ATOM    142  O   SER A  10       7.194  -0.508  -5.965  1.00  0.00           O  
ATOM    143  CB  SER A  10       5.700   1.235  -7.928  1.00  0.00           C  
ATOM    144  OG  SER A  10       4.776   1.092  -6.842  1.00  0.00           O  
ATOM    145  H   SER A  10       4.770  -1.026  -7.552  1.00  0.00           H  
ATOM    146  HA  SER A  10       6.902  -0.033  -9.175  1.00  0.00           H  
ATOM    147  HB2 SER A  10       6.412   2.009  -7.679  1.00  0.00           H  
ATOM    148  HB3 SER A  10       5.149   1.521  -8.812  1.00  0.00           H  
ATOM    149  HG  SER A  10       4.817   1.898  -6.310  1.00  0.00           H  
ATOM    150  N   TRP A  11       8.737  -0.466  -7.578  1.00  0.00           N  
ATOM    151  CA  TRP A  11       9.827  -0.775  -6.671  1.00  0.00           C  
ATOM    152  C   TRP A  11      10.325   0.466  -5.978  1.00  0.00           C  
ATOM    153  O   TRP A  11      11.175   0.410  -5.084  1.00  0.00           O  
ATOM    154  CB  TRP A  11      10.956  -1.482  -7.403  1.00  0.00           C  
ATOM    155  CG  TRP A  11      10.531  -2.787  -7.986  1.00  0.00           C  
ATOM    156  CD1 TRP A  11      10.317  -3.068  -9.301  1.00  0.00           C  
ATOM    157  CD2 TRP A  11      10.228  -3.987  -7.266  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       9.942  -4.379  -9.446  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       9.869  -4.959  -8.208  1.00  0.00           C  
ATOM    160  CE3 TRP A  11      10.238  -4.332  -5.914  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       9.522  -6.250  -7.845  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       9.894  -5.618  -5.557  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       9.540  -6.561  -6.520  1.00  0.00           C  
ATOM    164  H   TRP A  11       8.918  -0.358  -8.536  1.00  0.00           H  
ATOM    165  HA  TRP A  11       9.433  -1.443  -5.920  1.00  0.00           H  
ATOM    166  HB2 TRP A  11      11.307  -0.853  -8.207  1.00  0.00           H  
ATOM    167  HB3 TRP A  11      11.767  -1.669  -6.714  1.00  0.00           H  
ATOM    168  HD1 TRP A  11      10.454  -2.359 -10.104  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       9.746  -4.828 -10.300  1.00  0.00           H  
ATOM    170  HE3 TRP A  11      10.508  -3.613  -5.155  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       9.243  -6.996  -8.574  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       9.897  -5.904  -4.517  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       9.282  -7.559  -6.203  1.00  0.00           H  
ATOM    174  N   ASN A  12       9.823   1.592  -6.401  1.00  0.00           N  
ATOM    175  CA  ASN A  12      10.134   2.823  -5.750  1.00  0.00           C  
ATOM    176  C   ASN A  12       8.961   3.206  -4.885  1.00  0.00           C  
ATOM    177  O   ASN A  12       8.080   3.952  -5.291  1.00  0.00           O  
ATOM    178  CB  ASN A  12      10.500   3.947  -6.741  1.00  0.00           C  
ATOM    179  CG  ASN A  12      11.743   3.645  -7.588  1.00  0.00           C  
ATOM    180  OD1 ASN A  12      11.856   4.103  -8.724  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      12.675   2.878  -7.056  1.00  0.00           N  
ATOM    182  H   ASN A  12       9.219   1.587  -7.172  1.00  0.00           H  
ATOM    183  HA  ASN A  12      10.972   2.630  -5.097  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       9.668   4.109  -7.409  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      10.680   4.855  -6.184  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      12.549   2.528  -6.149  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      13.477   2.676  -7.585  1.00  0.00           H  
ATOM    188  N   GLY A  13       8.897   2.579  -3.751  1.00  0.00           N  
ATOM    189  CA  GLY A  13       7.861   2.829  -2.794  1.00  0.00           C  
ATOM    190  C   GLY A  13       8.412   2.621  -1.426  1.00  0.00           C  
ATOM    191  O   GLY A  13       8.335   1.509  -0.884  1.00  0.00           O  
ATOM    192  H   GLY A  13       9.589   1.913  -3.543  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       7.510   3.845  -2.901  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       7.044   2.141  -2.953  1.00  0.00           H  
ATOM    195  N   LYS A  14       9.004   3.671  -0.896  1.00  0.00           N  
ATOM    196  CA  LYS A  14       9.718   3.657   0.370  1.00  0.00           C  
ATOM    197  C   LYS A  14       8.844   3.100   1.504  1.00  0.00           C  
ATOM    198  O   LYS A  14       7.612   3.310   1.537  1.00  0.00           O  
ATOM    199  CB  LYS A  14      10.206   5.073   0.703  1.00  0.00           C  
ATOM    200  CG  LYS A  14      11.264   5.148   1.792  1.00  0.00           C  
ATOM    201  CD  LYS A  14      12.571   4.528   1.326  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.639   4.577   2.402  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      14.020   5.962   2.752  1.00  0.00           N  
ATOM    204  H   LYS A  14       8.963   4.513  -1.400  1.00  0.00           H  
ATOM    205  HA  LYS A  14      10.577   3.016   0.248  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      10.615   5.521  -0.191  1.00  0.00           H  
ATOM    207  HB3 LYS A  14       9.352   5.650   1.019  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      11.433   6.178   2.065  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      10.903   4.601   2.651  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      12.407   3.504   1.034  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      12.919   5.083   0.467  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      13.272   4.078   3.285  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      14.511   4.054   2.039  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      13.224   6.502   3.143  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      14.377   6.459   1.911  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      14.788   5.961   3.456  1.00  0.00           H  
ATOM    217  N   CYS A  15       9.479   2.392   2.405  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.815   1.723   3.494  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.307   2.686   4.563  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.057   3.149   5.431  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.732   0.659   4.092  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.043  -0.269   5.490  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.456   2.306   2.333  1.00  0.00           H  
ATOM    224  HA  CYS A  15       7.958   1.219   3.073  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.910  -0.061   3.306  1.00  0.00           H  
ATOM    226  HB3 CYS A  15      10.679   1.078   4.385  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.049   2.998   4.461  1.00  0.00           N  
ATOM    228  CA  PHE A  16       6.337   3.821   5.405  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.082   3.083   5.770  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.749   2.092   5.115  1.00  0.00           O  
ATOM    231  CB  PHE A  16       5.940   5.170   4.785  1.00  0.00           C  
ATOM    232  CG  PHE A  16       7.049   6.165   4.597  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       7.326   7.082   5.585  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       7.787   6.209   3.432  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       8.314   8.022   5.423  1.00  0.00           C  
ATOM    236  CE2 PHE A  16       8.785   7.151   3.269  1.00  0.00           C  
ATOM    237  CZ  PHE A  16       9.047   8.058   4.265  1.00  0.00           C  
ATOM    238  H   PHE A  16       6.532   2.638   3.712  1.00  0.00           H  
ATOM    239  HA  PHE A  16       6.958   3.984   6.272  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       5.509   4.989   3.810  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       5.186   5.622   5.411  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       6.758   7.059   6.503  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       7.582   5.496   2.646  1.00  0.00           H  
ATOM    244  HE1 PHE A  16       8.512   8.732   6.211  1.00  0.00           H  
ATOM    245  HE2 PHE A  16       9.362   7.181   2.356  1.00  0.00           H  
ATOM    246  HZ  PHE A  16       9.824   8.798   4.137  1.00  0.00           H  
ATOM    247  N   HIS A  17       4.385   3.528   6.778  1.00  0.00           N  
ATOM    248  CA  HIS A  17       3.117   2.917   7.095  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.004   3.891   6.775  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.221   3.658   5.869  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.042   2.437   8.557  1.00  0.00           C  
ATOM    252  CG  HIS A  17       1.804   1.625   8.866  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       1.751   0.250   8.784  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       0.557   2.023   9.241  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       0.514  -0.141   9.092  1.00  0.00           C  
ATOM    256  NE2 HIS A  17      -0.258   0.899   9.380  1.00  0.00           N  
ATOM    257  H   HIS A  17       4.740   4.264   7.326  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.010   2.068   6.434  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       3.900   1.819   8.769  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       3.051   3.295   9.213  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       2.502  -0.346   8.561  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       0.245   3.043   9.415  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       0.189  -1.172   9.103  1.00  0.00           H  
ATOM    264  N   LYS A  18       1.981   5.012   7.476  1.00  0.00           N  
ATOM    265  CA  LYS A  18       0.948   6.022   7.294  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.048   6.672   5.919  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.037   6.839   5.228  1.00  0.00           O  
ATOM    268  CB  LYS A  18       1.014   7.068   8.414  1.00  0.00           C  
ATOM    269  CG  LYS A  18      -0.026   8.169   8.320  1.00  0.00           C  
ATOM    270  CD  LYS A  18       0.012   9.050   9.547  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -1.049  10.130   9.496  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -1.132  10.866  10.772  1.00  0.00           N  
ATOM    273  H   LYS A  18       2.680   5.175   8.146  1.00  0.00           H  
ATOM    274  HA  LYS A  18      -0.003   5.514   7.353  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       0.882   6.568   9.362  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       1.991   7.527   8.398  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.185   8.772   7.448  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -1.008   7.726   8.227  1.00  0.00           H  
ATOM    279  HD2 LYS A  18      -0.160   8.434  10.416  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       0.986   9.511   9.618  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -0.802  10.823   8.705  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -2.004   9.675   9.286  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.373  10.202  11.536  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -1.854  11.612  10.732  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -0.220  11.310  11.010  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.262   7.002   5.500  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.464   7.592   4.182  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.115   6.573   3.094  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.557   6.923   2.073  1.00  0.00           O  
ATOM    290  CB  LYS A  19       3.900   8.115   4.012  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.166   8.772   2.662  1.00  0.00           C  
ATOM    292  CD  LYS A  19       5.596   9.272   2.551  1.00  0.00           C  
ATOM    293  CE  LYS A  19       5.878   9.868   1.175  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       5.023  11.036   0.880  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.026   6.864   6.104  1.00  0.00           H  
ATOM    296  HA  LYS A  19       1.771   8.416   4.098  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.100   8.840   4.786  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.586   7.288   4.127  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       3.987   8.049   1.880  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       3.491   9.606   2.542  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       5.760  10.031   3.300  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       6.272   8.446   2.721  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       6.912  10.174   1.128  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       5.695   9.108   0.430  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       5.249  11.417  -0.060  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       5.179  11.802   1.566  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       4.014  10.783   0.887  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.398   5.306   3.364  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.075   4.221   2.435  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.559   4.072   2.355  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.018   3.924   1.275  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.725   2.910   2.906  1.00  0.00           C  
ATOM    313  SG  CYS A  20       2.393   1.446   1.868  1.00  0.00           S  
ATOM    314  H   CYS A  20       2.824   5.098   4.221  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.457   4.487   1.461  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       3.795   3.041   2.935  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.376   2.692   3.905  1.00  0.00           H  
ATOM    318  N   ASN A  21      -0.081   4.173   3.509  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.522   4.109   3.623  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.171   5.189   2.787  1.00  0.00           C  
ATOM    321  O   ASN A  21      -3.023   4.900   1.951  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.948   4.230   5.096  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -3.449   4.195   5.291  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -4.034   3.131   5.402  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -4.068   5.347   5.369  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.444   4.275   4.333  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.844   3.149   3.250  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -1.516   3.411   5.653  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -1.571   5.161   5.493  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -3.558   6.180   5.294  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.036   5.343   5.533  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.724   6.420   2.968  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.276   7.540   2.221  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.871   7.505   0.760  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.596   8.007  -0.095  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -1.927   8.886   2.848  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.602   9.145   4.158  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.905   9.571   4.275  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -2.130   9.041   5.419  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -4.183   9.714   5.566  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -3.135   9.403   6.313  1.00  0.00           N  
ATOM    342  H   HIS A  22      -1.007   6.575   3.623  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.348   7.416   2.260  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -0.862   8.927   3.017  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.209   9.674   2.166  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -4.544   9.722   3.539  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -1.132   8.725   5.687  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -5.139  10.038   5.948  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.722   6.915   0.471  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.252   6.759  -0.902  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.259   5.904  -1.648  1.00  0.00           C  
ATOM    352  O   TRP A  23      -1.824   6.327  -2.655  1.00  0.00           O  
ATOM    353  CB  TRP A  23       1.126   6.067  -0.929  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.821   6.070  -2.271  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       1.382   5.523  -3.449  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       3.114   6.613  -2.548  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       2.306   5.735  -4.443  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       3.382   6.389  -3.913  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       4.068   7.277  -1.774  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       4.562   6.805  -4.514  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       5.238   7.685  -2.374  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       5.477   7.448  -3.731  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.150   6.593   1.201  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.184   7.733  -1.364  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.777   6.562  -0.225  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.000   5.040  -0.618  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       0.429   5.027  -3.572  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       2.213   5.454  -5.383  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       3.900   7.471  -0.726  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       4.769   6.633  -5.561  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       5.993   8.196  -1.793  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       6.410   7.783  -4.159  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.509   4.724  -1.110  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.435   3.772  -1.687  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.868   4.313  -1.673  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.635   4.108  -2.630  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.340   2.453  -0.927  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.676   1.716  -0.961  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.027   4.471  -0.289  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.137   3.601  -2.711  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.597   2.630   0.106  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.031   1.739  -1.347  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.210   5.026  -0.599  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.527   5.651  -0.429  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.784   6.637  -1.567  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.877   6.696  -2.126  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.576   6.400   0.912  1.00  0.00           C  
ATOM    388  CG  MET A  25      -6.944   6.950   1.294  1.00  0.00           C  
ATOM    389  SD  MET A  25      -8.159   5.652   1.620  1.00  0.00           S  
ATOM    390  CE  MET A  25      -7.420   4.836   3.046  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.557   5.128   0.131  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.284   4.880  -0.435  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.239   5.740   1.696  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.888   7.230   0.847  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -6.840   7.552   2.185  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.303   7.566   0.485  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -6.467   4.409   2.771  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -8.076   4.051   3.394  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -7.274   5.556   3.837  1.00  0.00           H  
ATOM    400  N   GLU A  26      -4.757   7.370  -1.921  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -4.831   8.366  -2.959  1.00  0.00           C  
ATOM    402  C   GLU A  26      -4.756   7.708  -4.339  1.00  0.00           C  
ATOM    403  O   GLU A  26      -5.544   8.026  -5.238  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -3.678   9.352  -2.776  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -3.682  10.531  -3.718  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -2.454  11.376  -3.559  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -1.473  11.139  -4.282  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -2.438  12.286  -2.709  1.00  0.00           O  
ATOM    409  H   GLU A  26      -3.901   7.252  -1.452  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -5.763   8.900  -2.864  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -3.708   9.735  -1.767  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -2.750   8.816  -2.908  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -3.723  10.169  -4.734  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -4.551  11.139  -3.515  1.00  0.00           H  
ATOM    415  N   LYS A  27      -3.823   6.779  -4.481  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -3.551   6.103  -5.740  1.00  0.00           C  
ATOM    417  C   LYS A  27      -4.765   5.338  -6.274  1.00  0.00           C  
ATOM    418  O   LYS A  27      -5.272   5.647  -7.351  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -2.351   5.151  -5.578  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -1.946   4.407  -6.844  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -1.452   5.348  -7.928  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.080   4.588  -9.192  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.083   3.527  -8.938  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.272   6.550  -3.698  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -3.277   6.859  -6.459  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -1.500   5.724  -5.239  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -2.597   4.421  -4.821  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -1.164   3.698  -6.614  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -2.810   3.880  -7.216  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -2.238   6.050  -8.165  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -0.589   5.886  -7.566  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.971   4.137  -9.605  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -0.672   5.290  -9.904  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27       0.767   3.887  -8.458  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27       0.225   3.127  -9.846  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -0.476   2.738  -8.385  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.254   4.377  -5.520  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -6.337   3.538  -6.022  1.00  0.00           C  
ATOM    439  C   GLU A  28      -7.504   3.441  -5.085  1.00  0.00           C  
ATOM    440  O   GLU A  28      -8.449   2.710  -5.378  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -5.861   2.130  -6.323  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -4.936   1.985  -7.503  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -4.753   0.548  -7.877  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -3.794  -0.102  -7.413  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -5.586   0.019  -8.636  1.00  0.00           O  
ATOM    446  H   GLU A  28      -4.896   4.224  -4.617  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -6.677   3.969  -6.952  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -5.310   1.799  -5.454  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -6.708   1.471  -6.440  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -5.332   2.527  -8.348  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -3.973   2.386  -7.230  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.472   4.195  -4.003  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.500   4.107  -2.948  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.420   2.727  -2.321  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.169   1.806  -2.658  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.932   4.412  -3.472  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -11.007   4.422  -2.395  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.353   5.526  -1.901  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.559   3.350  -2.050  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.736   4.833  -3.900  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.222   4.825  -2.189  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.926   5.382  -3.944  1.00  0.00           H  
ATOM    463  HB3 ASP A  29     -10.193   3.669  -4.212  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.421   2.560  -1.518  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -7.179   1.314  -0.864  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.730   1.373   0.533  1.00  0.00           C  
ATOM    467  O   ALA A  30      -8.146   2.436   0.993  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.685   1.013  -0.855  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.826   3.316  -1.345  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.684   0.534  -1.416  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.501   0.066  -0.369  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.155   1.800  -0.340  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.343   0.959  -1.880  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.749   0.261   1.202  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.213   0.225   2.561  1.00  0.00           C  
ATOM    476  C   LYS A  31      -7.113   0.681   3.477  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.328   1.504   4.376  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.715  -1.176   2.940  1.00  0.00           C  
ATOM    479  CG  LYS A  31     -10.061  -1.537   2.336  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -11.148  -0.661   2.932  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -12.503  -0.906   2.307  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -13.546  -0.048   2.922  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.419  -0.567   0.785  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -9.026   0.928   2.643  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.990  -1.904   2.606  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.798  -1.235   4.014  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.021  -1.387   1.267  1.00  0.00           H  
ATOM    488  HG3 LYS A  31     -10.279  -2.571   2.557  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -11.218  -0.875   3.987  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.878   0.374   2.798  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -12.440  -0.690   1.251  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -12.769  -1.943   2.445  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -14.472  -0.217   2.483  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -13.330   0.963   2.809  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -13.630  -0.250   3.940  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.936   0.171   3.233  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.782   0.508   4.006  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.522   0.126   3.288  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.509  -0.794   2.468  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.831  -0.096   5.442  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -5.265  -1.544   5.525  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -6.604  -1.861   5.685  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -4.357  -2.582   5.435  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -7.033  -3.156   5.749  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -4.773  -3.893   5.503  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -6.126  -4.172   5.659  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -6.567  -5.463   5.714  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.814  -0.472   2.499  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.784   1.585   4.098  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.840  -0.046   5.864  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.502   0.492   6.051  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -7.325  -1.058   5.757  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -3.305  -2.360   5.315  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -8.087  -3.361   5.870  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -4.025  -4.672   5.426  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -5.971  -5.994   6.256  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.499   0.865   3.548  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.214   0.575   3.014  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.346   0.091   4.124  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.543   0.494   5.287  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.610   1.630   4.150  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.305  -0.192   2.259  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.772   1.462   2.583  1.00  0.00           H  
ATOM    524  N   SER A  34       0.547  -0.792   3.829  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.429  -1.337   4.819  1.00  0.00           C  
ATOM    526  C   SER A  34       2.745  -1.700   4.161  1.00  0.00           C  
ATOM    527  O   SER A  34       2.782  -2.001   2.965  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.776  -2.566   5.484  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.475  -2.218   6.079  1.00  0.00           O  
ATOM    530  H   SER A  34       0.653  -1.101   2.899  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.604  -0.580   5.569  1.00  0.00           H  
ATOM    532  HB2 SER A  34       0.573  -3.329   4.749  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.423  -2.958   6.253  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.567  -1.263   5.954  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.809  -1.638   4.905  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.101  -1.957   4.377  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.345  -3.438   4.466  1.00  0.00           C  
ATOM    538  O   CYS A  35       4.999  -4.074   5.461  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.200  -1.218   5.130  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.882  -1.647   4.585  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.750  -1.387   5.852  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.130  -1.652   3.341  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       6.084  -0.153   5.005  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.138  -1.471   6.178  1.00  0.00           H  
ATOM    545  N   SER A  36       5.895  -3.991   3.432  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.271  -5.348   3.435  1.00  0.00           C  
ATOM    547  C   SER A  36       7.557  -5.434   2.646  1.00  0.00           C  
ATOM    548  O   SER A  36       7.656  -4.844   1.572  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.159  -6.217   2.826  1.00  0.00           C  
ATOM    550  OG  SER A  36       5.423  -7.599   2.998  1.00  0.00           O  
ATOM    551  H   SER A  36       6.062  -3.470   2.609  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.455  -5.646   4.457  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.221  -5.984   3.307  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.082  -6.005   1.770  1.00  0.00           H  
ATOM    555  HG  SER A  36       4.857  -8.087   2.387  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.576  -6.048   3.243  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.906  -6.244   2.622  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.642  -4.912   2.386  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.702  -4.873   1.732  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.817  -7.065   1.305  1.00  0.00           C  
ATOM    561  CG  HIS A  37       9.237  -8.447   1.473  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       9.989  -9.591   1.625  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       7.945  -8.847   1.515  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       9.157 -10.626   1.754  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       7.896 -10.227   1.696  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.435  -6.411   4.145  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.489  -6.804   3.336  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.192  -6.533   0.603  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.808  -7.165   0.888  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      10.970  -9.647   1.638  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       7.083  -8.201   1.422  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       9.473 -11.650   1.890  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.114  -3.836   2.950  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.715  -2.543   2.771  1.00  0.00           C  
ATOM    575  C   GLY A  38      10.035  -1.762   1.667  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.502  -0.704   1.265  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.299  -3.917   3.491  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.643  -1.995   3.698  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.758  -2.671   2.518  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.929  -2.263   1.206  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.191  -1.642   0.122  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.752  -1.419   0.514  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.230  -2.086   1.410  1.00  0.00           O  
ATOM    584  CB  ASP A  39       8.264  -2.475  -1.164  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.631  -2.438  -1.841  1.00  0.00           C  
ATOM    586  OD1 ASP A  39      10.531  -3.209  -1.457  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.832  -1.626  -2.762  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.577  -3.085   1.606  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.644  -0.679  -0.066  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       8.027  -3.493  -0.894  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.517  -2.113  -1.856  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.132  -0.483  -0.137  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.755  -0.104   0.132  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.761  -1.024  -0.607  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.696  -1.030  -1.848  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.555   1.365  -0.279  1.00  0.00           C  
ATOM    597  SG  CYS A  40       2.883   2.041  -0.007  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.636  -0.015  -0.836  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.586  -0.187   1.195  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.241   1.983   0.281  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       4.782   1.463  -1.331  1.00  0.00           H  
ATOM    602  N   TYR A  41       3.014  -1.805   0.155  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.997  -2.694  -0.383  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.624  -2.099  -0.110  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.347  -1.633   1.008  1.00  0.00           O  
ATOM    606  CB  TYR A  41       2.080  -4.098   0.253  1.00  0.00           C  
ATOM    607  CG  TYR A  41       3.242  -4.988  -0.190  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       4.535  -4.504  -0.321  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       3.030  -6.340  -0.439  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       5.572  -5.335  -0.684  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       4.064  -7.173  -0.806  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       5.334  -6.663  -0.926  1.00  0.00           C  
ATOM    613  OH  TYR A  41       6.378  -7.484  -1.269  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.105  -1.777   1.135  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.146  -2.774  -1.450  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.169  -3.983   1.323  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       1.160  -4.624   0.043  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.731  -3.458  -0.136  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       2.031  -6.740  -0.346  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.572  -4.938  -0.777  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       3.866  -8.220  -0.992  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.125  -8.097  -1.976  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.222  -2.114  -1.103  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.551  -1.543  -0.980  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.572  -2.643  -0.778  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.687  -3.551  -1.610  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.894  -0.736  -2.232  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.692   0.573  -2.629  1.00  0.00           S  
ATOM    629  H   CYS A  42       0.038  -2.537  -1.948  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.565  -0.886  -0.123  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.967  -1.399  -3.081  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.855  -0.265  -2.086  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.297  -2.578   0.312  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.283  -3.582   0.634  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.679  -3.073   0.357  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.070  -1.978   0.801  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.132  -4.057   2.087  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -2.812  -4.754   2.362  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -2.741  -6.132   2.419  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -1.635  -4.034   2.539  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -1.546  -6.776   2.636  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -0.437  -4.673   2.760  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.398  -6.043   2.804  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.794  -6.682   3.011  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.195  -1.828   0.941  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.108  -4.421  -0.022  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.206  -3.209   2.751  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -4.924  -4.757   2.316  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -3.646  -6.707   2.282  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -1.668  -2.955   2.505  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -1.524  -7.854   2.678  1.00  0.00           H  
ATOM    652  HE2 TYR A  43       0.466  -4.095   2.887  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.919  -7.342   2.317  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.402  -3.843  -0.398  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.749  -3.539  -0.800  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.629  -4.615  -0.235  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.117  -5.617   0.277  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.849  -3.550  -2.343  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.882  -2.606  -3.020  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -7.246  -1.309  -3.317  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -5.589  -3.011  -3.332  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -6.355  -0.440  -3.897  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -4.698  -2.148  -3.916  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -5.080  -0.866  -4.192  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.186   0.004  -4.753  1.00  0.00           O  
ATOM    666  H   TYR A  44      -6.027  -4.703  -0.699  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.036  -2.569  -0.422  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.644  -4.546  -2.702  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.851  -3.270  -2.633  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -8.247  -0.975  -3.083  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -5.282  -4.023  -3.115  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -6.666   0.571  -4.118  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -3.698  -2.487  -4.144  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.893  -0.280  -5.633  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.914  -4.449  -0.307  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.783  -5.473   0.177  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.379  -6.206  -1.012  1.00  0.00           C  
ATOM    678  O   HIS A  45     -12.256  -5.676  -1.713  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -11.882  -4.902   1.074  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.574  -5.948   1.885  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -13.735  -6.588   1.511  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.218  -6.479   3.074  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -14.039  -7.471   2.464  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.144  -7.446   3.441  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.296  -3.633  -0.694  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.182  -6.170   0.743  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -11.453  -4.181   1.755  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.622  -4.417   0.455  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -14.250  -6.445   0.685  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -11.352  -6.189   3.653  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -14.901  -8.123   2.445  1.00  0.00           H  
ATOM    692  N   CYS A  46     -10.869  -7.373  -1.273  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.333  -8.182  -2.371  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.224  -9.286  -1.825  1.00  0.00           C  
ATOM    695  O   CYS A  46     -11.702 -10.359  -1.443  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.149  -8.785  -3.144  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -8.965  -7.565  -3.835  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -13.446  -9.087  -1.737  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.161  -7.729  -0.700  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -11.910  -7.553  -3.032  1.00  0.00           H  
ATOM    701  HB2 CYS A  46      -9.594  -9.433  -2.484  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -10.538  -9.370  -3.963  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -12.409 -10.601   7.320  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.139  -9.400   6.542  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.298  -9.743   5.326  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.316 -10.482   5.427  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.441  -8.363   7.395  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.852 -11.425   7.141  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.078  -8.991   6.205  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.287  -7.469   6.809  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -10.484  -8.751   7.713  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.045  -8.131   8.259  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.681  -9.219   4.181  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.970  -9.483   2.952  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.891  -8.446   2.726  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.187  -7.260   2.482  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.916  -9.493   1.757  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.984 -10.575   1.790  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.881 -10.515   0.556  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -14.683  -9.218   0.495  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -15.468  -9.117  -0.744  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.463  -8.625   4.152  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.515 -10.456   3.044  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.401  -8.529   1.709  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.320  -9.625   0.868  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.502 -11.541   1.825  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -13.589 -10.440   2.675  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.270 -10.591  -0.331  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.565 -11.349   0.586  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -15.362  -9.187   1.333  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -14.009  -8.376   0.548  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -14.830  -9.071  -1.569  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -16.052  -8.256  -0.742  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -16.103  -9.931  -0.855  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.666  -8.871   2.815  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.536  -8.009   2.598  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.706  -8.536   1.463  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.105  -9.602   1.561  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.673  -7.870   3.857  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -7.354  -7.189   4.994  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -7.558  -7.762   6.225  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -7.850  -5.939   5.079  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -8.156  -6.868   7.005  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -8.358  -5.737   6.354  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.492  -9.814   3.022  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -7.916  -7.034   2.328  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -6.379  -8.853   4.194  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -5.788  -7.303   3.614  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -7.307  -8.675   6.491  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -7.847  -5.204   4.287  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -8.432  -7.044   8.034  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.731  -7.838   0.378  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.933  -8.184  -0.753  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.707  -7.309  -0.818  1.00  0.00           C  
ATOM     53  O   CYS A   4      -4.766  -6.180  -1.297  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.750  -8.126  -2.046  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.809  -9.586  -2.337  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.315  -7.050   0.305  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.604  -9.202  -0.599  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.404  -7.268  -1.996  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -6.105  -8.012  -2.900  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.628  -7.799  -0.238  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.377  -7.091  -0.250  1.00  0.00           C  
ATOM     62  C   GLY A   5      -1.742  -7.158  -1.597  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.188  -8.187  -1.978  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.677  -8.671   0.212  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.544  -6.058   0.015  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.709  -7.538   0.472  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.853  -6.093  -2.328  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.327  -6.020  -3.653  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.164  -5.813  -3.568  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.647  -5.044  -2.717  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.980  -4.869  -4.389  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.835  -4.897  -5.892  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.490  -3.678  -6.505  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -2.636  -3.793  -8.013  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -3.513  -4.921  -8.403  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.311  -5.307  -1.954  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.541  -6.944  -4.170  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -3.034  -4.903  -4.166  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -1.568  -3.942  -4.018  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.787  -4.914  -6.152  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -2.324  -5.783  -6.268  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -3.464  -3.538  -6.061  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -1.873  -2.822  -6.275  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -3.063  -2.875  -8.389  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -1.659  -3.936  -8.448  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -4.445  -4.841  -7.950  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -3.117  -5.849  -8.148  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -3.682  -4.913  -9.430  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.879  -6.501  -4.419  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.323  -6.442  -4.434  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.766  -5.069  -4.927  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.127  -4.481  -5.816  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.904  -7.563  -5.329  1.00  0.00           C  
ATOM     94  CG  HIS A   7       4.396  -7.781  -5.181  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       4.952  -8.926  -4.660  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       5.447  -6.981  -5.503  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       6.276  -8.792  -4.672  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       6.632  -7.624  -5.177  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.405  -7.057  -5.070  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.672  -6.579  -3.422  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       2.414  -8.494  -5.087  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       2.703  -7.320  -6.362  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       4.476  -9.727  -4.342  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       5.376  -5.996  -5.945  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       6.964  -9.545  -4.315  1.00  0.00           H  
ATOM    106  N   SER A   8       3.820  -4.571  -4.325  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.404  -3.300  -4.640  1.00  0.00           C  
ATOM    108  C   SER A   8       4.886  -3.260  -6.094  1.00  0.00           C  
ATOM    109  O   SER A   8       5.937  -3.824  -6.429  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.587  -3.095  -3.715  1.00  0.00           C  
ATOM    111  OG  SER A   8       5.231  -3.462  -2.399  1.00  0.00           O  
ATOM    112  H   SER A   8       4.247  -5.075  -3.600  1.00  0.00           H  
ATOM    113  HA  SER A   8       3.686  -2.516  -4.452  1.00  0.00           H  
ATOM    114  HB2 SER A   8       6.412  -3.710  -4.043  1.00  0.00           H  
ATOM    115  HB3 SER A   8       5.881  -2.057  -3.722  1.00  0.00           H  
ATOM    116  HG  SER A   8       4.440  -2.957  -2.160  1.00  0.00           H  
ATOM    117  N   LYS A   9       4.105  -2.649  -6.952  1.00  0.00           N  
ATOM    118  CA  LYS A   9       4.496  -2.481  -8.330  1.00  0.00           C  
ATOM    119  C   LYS A   9       5.457  -1.326  -8.410  1.00  0.00           C  
ATOM    120  O   LYS A   9       6.401  -1.315  -9.207  1.00  0.00           O  
ATOM    121  CB  LYS A   9       3.279  -2.271  -9.227  1.00  0.00           C  
ATOM    122  CG  LYS A   9       2.364  -3.481  -9.275  1.00  0.00           C  
ATOM    123  CD  LYS A   9       1.179  -3.254 -10.186  1.00  0.00           C  
ATOM    124  CE  LYS A   9       0.332  -4.512 -10.313  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       1.077  -5.635 -10.927  1.00  0.00           N  
ATOM    126  H   LYS A   9       3.243  -2.307  -6.626  1.00  0.00           H  
ATOM    127  HA  LYS A   9       5.017  -3.379  -8.626  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       2.715  -1.428  -8.858  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       3.616  -2.058 -10.232  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       2.926  -4.332  -9.632  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       2.009  -3.685  -8.275  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       0.572  -2.459  -9.780  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       1.538  -2.969 -11.164  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       0.019  -4.813  -9.325  1.00  0.00           H  
ATOM    135  HE3 LYS A   9      -0.537  -4.287 -10.914  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       1.889  -5.922 -10.344  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       1.456  -5.362 -11.855  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       0.464  -6.464 -11.057  1.00  0.00           H  
ATOM    139  N   SER A  10       5.233  -0.377  -7.558  1.00  0.00           N  
ATOM    140  CA  SER A  10       6.114   0.707  -7.390  1.00  0.00           C  
ATOM    141  C   SER A  10       7.038   0.402  -6.204  1.00  0.00           C  
ATOM    142  O   SER A  10       6.730   0.710  -5.051  1.00  0.00           O  
ATOM    143  CB  SER A  10       5.307   2.000  -7.207  1.00  0.00           C  
ATOM    144  OG  SER A  10       4.207   1.784  -6.323  1.00  0.00           O  
ATOM    145  H   SER A  10       4.430  -0.394  -6.997  1.00  0.00           H  
ATOM    146  HA  SER A  10       6.707   0.780  -8.288  1.00  0.00           H  
ATOM    147  HB2 SER A  10       5.944   2.765  -6.789  1.00  0.00           H  
ATOM    148  HB3 SER A  10       4.925   2.328  -8.163  1.00  0.00           H  
ATOM    149  HG  SER A  10       4.137   2.554  -5.744  1.00  0.00           H  
ATOM    150  N   TRP A  11       8.116  -0.307  -6.477  1.00  0.00           N  
ATOM    151  CA  TRP A  11       9.040  -0.691  -5.423  1.00  0.00           C  
ATOM    152  C   TRP A  11      10.147   0.340  -5.316  1.00  0.00           C  
ATOM    153  O   TRP A  11      10.784   0.483  -4.276  1.00  0.00           O  
ATOM    154  CB  TRP A  11       9.638  -2.104  -5.666  1.00  0.00           C  
ATOM    155  CG  TRP A  11      10.635  -2.188  -6.797  1.00  0.00           C  
ATOM    156  CD1 TRP A  11      11.984  -1.985  -6.706  1.00  0.00           C  
ATOM    157  CD2 TRP A  11      10.379  -2.501  -8.173  1.00  0.00           C  
ATOM    158  NE1 TRP A  11      12.567  -2.132  -7.931  1.00  0.00           N  
ATOM    159  CE2 TRP A  11      11.614  -2.450  -8.845  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       9.235  -2.812  -8.904  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11      11.734  -2.697 -10.203  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       9.361  -3.061 -10.256  1.00  0.00           C  
ATOM    163  CH2 TRP A  11      10.602  -3.001 -10.888  1.00  0.00           C  
ATOM    164  H   TRP A  11       8.293  -0.570  -7.407  1.00  0.00           H  
ATOM    165  HA  TRP A  11       8.487  -0.696  -4.495  1.00  0.00           H  
ATOM    166  HB2 TRP A  11      10.139  -2.432  -4.767  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       8.830  -2.789  -5.882  1.00  0.00           H  
ATOM    168  HD1 TRP A  11      12.499  -1.730  -5.791  1.00  0.00           H  
ATOM    169  HE1 TRP A  11      13.526  -2.028  -8.122  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       8.265  -2.864  -8.432  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11      12.685  -2.655 -10.712  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       8.493  -3.308 -10.848  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      10.654  -3.202 -11.948  1.00  0.00           H  
ATOM    174  N   ASN A  12      10.376   1.053  -6.409  1.00  0.00           N  
ATOM    175  CA  ASN A  12      11.417   2.049  -6.447  1.00  0.00           C  
ATOM    176  C   ASN A  12      10.940   3.299  -5.734  1.00  0.00           C  
ATOM    177  O   ASN A  12      10.093   4.055  -6.246  1.00  0.00           O  
ATOM    178  CB  ASN A  12      11.859   2.341  -7.900  1.00  0.00           C  
ATOM    179  CG  ASN A  12      13.063   3.291  -8.017  1.00  0.00           C  
ATOM    180  OD1 ASN A  12      13.263   4.188  -7.210  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      13.879   3.079  -9.012  1.00  0.00           N  
ATOM    182  H   ASN A  12       9.826   0.895  -7.205  1.00  0.00           H  
ATOM    183  HA  ASN A  12      12.255   1.651  -5.894  1.00  0.00           H  
ATOM    184  HB2 ASN A  12      12.125   1.410  -8.376  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      11.028   2.779  -8.432  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      13.696   2.337  -9.629  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      14.657   3.672  -9.109  1.00  0.00           H  
ATOM    188  N   GLY A  13      11.433   3.456  -4.546  1.00  0.00           N  
ATOM    189  CA  GLY A  13      11.120   4.557  -3.695  1.00  0.00           C  
ATOM    190  C   GLY A  13      11.452   4.147  -2.296  1.00  0.00           C  
ATOM    191  O   GLY A  13      11.953   3.035  -2.098  1.00  0.00           O  
ATOM    192  H   GLY A  13      12.030   2.767  -4.180  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      11.702   5.419  -3.982  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      10.065   4.781  -3.753  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.222   4.988  -1.329  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.493   4.593   0.023  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.189   4.250   0.704  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.244   5.055   0.715  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.235   5.676   0.779  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.805   5.223   2.118  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.893   4.154   1.959  1.00  0.00           C  
ATOM    202  CE  LYS A  14      15.142   4.677   1.242  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      15.840   5.730   2.012  1.00  0.00           N  
ATOM    204  H   LYS A  14      10.866   5.884  -1.510  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.102   3.703  -0.024  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.041   6.039   0.163  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.532   6.474   0.967  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      13.221   6.081   2.620  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      11.998   4.821   2.715  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      14.183   3.816   2.943  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      13.492   3.318   1.407  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      15.824   3.852   1.112  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      14.865   5.066   0.274  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      16.179   5.364   2.923  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      15.226   6.546   2.207  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      16.669   6.073   1.484  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.141   3.083   1.253  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.945   2.556   1.862  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.716   3.118   3.255  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.608   3.080   4.115  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.026   1.034   1.929  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.547   0.217   2.609  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.957   2.537   1.251  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.106   2.816   1.235  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.181   0.643   0.934  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.866   0.759   2.549  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.529   3.647   3.461  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.082   4.130   4.748  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.632   3.730   4.909  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.863   3.776   3.927  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.226   5.652   4.893  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.637   6.172   4.933  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.230   6.698   3.801  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.361   6.147   6.113  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.516   7.188   3.844  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.650   6.634   6.159  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.229   7.156   5.025  1.00  0.00           C  
ATOM    238  H   PHE A  16       6.889   3.703   2.719  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.666   3.628   5.506  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.736   6.135   4.062  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.737   5.949   5.809  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.676   6.723   2.874  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.912   5.739   7.006  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.968   7.595   2.951  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      11.202   6.607   7.087  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.238   7.541   5.061  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.260   3.356   6.115  1.00  0.00           N  
ATOM    248  CA  HIS A  17       3.936   2.820   6.417  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.827   3.831   6.087  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.029   3.595   5.174  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.875   2.396   7.895  1.00  0.00           C  
ATOM    252  CG  HIS A  17       2.716   1.506   8.272  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       2.868   0.203   8.702  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       1.385   1.756   8.315  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       1.661  -0.289   8.984  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       0.721   0.617   8.766  1.00  0.00           N  
ATOM    257  H   HIS A  17       5.908   3.445   6.848  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.792   1.944   5.802  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       4.778   1.853   8.123  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       3.833   3.283   8.511  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       3.716  -0.285   8.814  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       0.907   2.689   8.050  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       1.478  -1.290   9.347  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.807   4.962   6.799  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.770   5.988   6.607  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.774   6.522   5.191  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.710   6.752   4.612  1.00  0.00           O  
ATOM    268  CB  LYS A  18       1.937   7.156   7.572  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.766   6.817   9.047  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.880   8.073   9.910  1.00  0.00           C  
ATOM    271  CE  LYS A  18       3.269   8.693   9.820  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       3.349  10.004  10.479  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.513   5.112   7.465  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.815   5.520   6.794  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.929   7.553   7.426  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       1.220   7.920   7.309  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.795   6.368   9.198  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       2.537   6.118   9.335  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.152   8.797   9.576  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       1.676   7.811  10.939  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       3.971   8.035  10.307  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       3.548   8.806   8.784  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       3.049   9.971  11.473  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       2.740  10.693   9.992  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       4.323  10.364  10.436  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.977   6.701   4.649  1.00  0.00           N  
ATOM    287  CA  LYS A  19       3.182   7.194   3.290  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.367   6.400   2.288  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.447   6.922   1.657  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.658   7.076   2.908  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.958   7.453   1.470  1.00  0.00           C  
ATOM    292  CD  LYS A  19       6.382   7.126   1.101  1.00  0.00           C  
ATOM    293  CE  LYS A  19       6.614   7.359  -0.373  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       7.989   7.029  -0.767  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.761   6.496   5.198  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.899   8.235   3.249  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       5.252   7.703   3.557  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.951   6.046   3.051  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       4.294   6.904   0.818  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       4.792   8.511   1.341  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       7.046   7.762   1.667  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       6.582   6.090   1.332  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       5.928   6.741  -0.933  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       6.414   8.398  -0.585  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       8.196   6.031  -0.542  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       8.675   7.629  -0.270  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       8.126   7.161  -1.789  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.682   5.131   2.180  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.057   4.294   1.209  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.628   3.955   1.602  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.191   3.637   0.745  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.924   3.069   0.926  1.00  0.00           C  
ATOM    313  SG  CYS A  20       4.597   3.532   0.306  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.363   4.740   2.771  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.007   4.885   0.307  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       3.040   2.493   1.833  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.441   2.471   0.169  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.313   4.074   2.896  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.045   3.871   3.367  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.961   4.927   2.783  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.875   4.615   2.015  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.127   3.932   4.898  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.541   3.713   5.396  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.309   2.996   4.791  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -2.890   4.337   6.472  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.003   4.287   3.563  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.384   2.902   3.037  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.490   3.169   5.319  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.792   4.904   5.231  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.234   4.917   6.913  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.806   4.201   6.800  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.669   6.178   3.099  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.495   7.295   2.665  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.434   7.474   1.168  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.424   7.891   0.552  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -2.139   8.592   3.402  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.466   8.559   4.871  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.614   9.092   5.419  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.771   8.033   5.905  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.589   8.878   6.738  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.480   8.235   7.088  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.861   6.358   3.633  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.513   7.029   2.914  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -1.077   8.765   3.304  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.675   9.415   2.954  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -4.324   9.560   4.927  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.813   7.538   5.823  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -4.370   9.181   7.421  1.00  0.00           H  
ATOM    349  N   TRP A  23      -1.278   7.146   0.584  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -1.124   7.158  -0.859  1.00  0.00           C  
ATOM    351  C   TRP A  23      -2.120   6.211  -1.493  1.00  0.00           C  
ATOM    352  O   TRP A  23      -3.044   6.648  -2.153  1.00  0.00           O  
ATOM    353  CB  TRP A  23       0.313   6.784  -1.272  1.00  0.00           C  
ATOM    354  CG  TRP A  23       0.501   6.588  -2.755  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       0.652   5.396  -3.406  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       0.539   7.602  -3.770  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       0.787   5.607  -4.752  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       0.721   6.951  -5.003  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       0.439   8.993  -3.755  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       0.805   7.643  -6.207  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       0.523   9.678  -4.952  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       0.703   9.001  -6.161  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.504   6.913   1.143  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -1.342   8.154  -1.209  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       0.990   7.562  -0.952  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.578   5.861  -0.780  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       0.665   4.433  -2.915  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       0.909   4.901  -5.428  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       0.298   9.531  -2.829  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       0.947   7.141  -7.153  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.447  10.756  -4.964  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.762   9.579  -7.072  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.979   4.924  -1.211  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.815   3.892  -1.811  1.00  0.00           C  
ATOM    375  C   CYS A  24      -4.296   4.100  -1.516  1.00  0.00           C  
ATOM    376  O   CYS A  24      -5.160   3.864  -2.388  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.347   2.508  -1.366  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.713   2.037  -2.024  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.290   4.646  -0.566  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.677   3.965  -2.879  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.262   2.522  -0.288  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.062   1.751  -1.642  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.582   4.578  -0.312  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.942   4.848   0.145  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.649   5.850  -0.770  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.824   5.697  -1.074  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.900   5.390   1.570  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.256   5.680   2.188  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.113   6.377   3.849  1.00  0.00           S  
ATOM    390  CE  MET A  25      -6.250   5.050   4.699  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.843   4.758   0.313  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.491   3.919   0.146  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.398   4.663   2.190  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.323   6.302   1.571  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.782   6.384   1.559  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.819   4.759   2.245  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -5.285   4.885   4.244  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -6.835   4.143   4.643  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -6.116   5.327   5.733  1.00  0.00           H  
ATOM    400  N   GLU A  26      -5.925   6.841  -1.229  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -6.507   7.860  -2.074  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.284   7.508  -3.558  1.00  0.00           C  
ATOM    403  O   GLU A  26      -7.186   7.637  -4.386  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -5.882   9.216  -1.733  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -6.605  10.410  -2.325  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -8.033  10.505  -1.840  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -8.963  10.209  -2.616  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -8.252  10.853  -0.652  1.00  0.00           O  
ATOM    409  H   GLU A  26      -4.972   6.896  -0.992  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -7.567   7.899  -1.873  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -5.872   9.331  -0.659  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -4.863   9.224  -2.092  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -6.083  11.311  -2.041  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -6.608  10.317  -3.401  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.091   7.034  -3.858  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -4.634   6.664  -5.209  1.00  0.00           C  
ATOM    417  C   LYS A  27      -5.552   5.649  -5.889  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.060   5.902  -6.982  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -3.190   6.118  -5.099  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -2.549   5.509  -6.345  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -2.435   6.477  -7.501  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -1.550   5.897  -8.602  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -2.043   4.601  -9.127  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.442   6.932  -3.124  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -4.603   7.559  -5.812  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -2.550   6.925  -4.777  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -3.189   5.369  -4.321  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -1.553   5.178  -6.089  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.132   4.655  -6.651  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.422   6.665  -7.900  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -2.000   7.401  -7.149  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -1.512   6.600  -9.419  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -0.554   5.760  -8.208  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -2.136   3.860  -8.397  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.379   4.239  -9.842  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -2.959   4.712  -9.602  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.782   4.531  -5.238  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -6.555   3.445  -5.833  1.00  0.00           C  
ATOM    439  C   GLU A  28      -7.601   2.926  -4.879  1.00  0.00           C  
ATOM    440  O   GLU A  28      -8.181   1.851  -5.098  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -5.594   2.343  -6.243  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -4.863   2.639  -7.536  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -3.635   1.812  -7.714  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -3.740   0.597  -7.961  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.515   2.377  -7.639  1.00  0.00           O  
ATOM    446  H   GLU A  28      -5.418   4.409  -4.331  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -7.038   3.822  -6.722  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -4.856   2.252  -5.458  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -6.117   1.404  -6.324  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -5.533   2.428  -8.357  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -4.598   3.684  -7.562  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.864   3.722  -3.855  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.800   3.386  -2.786  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.472   2.088  -2.126  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.184   1.093  -2.261  1.00  0.00           O  
ATOM    456  CB  ASP A  29     -10.285   3.460  -3.179  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.822   4.863  -3.220  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -10.891   5.466  -4.317  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.209   5.388  -2.156  1.00  0.00           O  
ATOM    460  H   ASP A  29      -7.401   4.583  -3.820  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.618   4.140  -2.031  1.00  0.00           H  
ATOM    462  HB2 ASP A  29     -10.405   3.030  -4.160  1.00  0.00           H  
ATOM    463  HB3 ASP A  29     -10.865   2.887  -2.470  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.341   2.069  -1.492  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.928   0.932  -0.738  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.477   1.050   0.642  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.805   2.159   1.094  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.418   0.832  -0.695  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.758   2.856  -1.545  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.322   0.043  -1.209  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.056   0.753  -1.711  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.124  -0.042  -0.133  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.008   1.720  -0.236  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.605  -0.058   1.292  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.076  -0.083   2.662  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.996   0.451   3.555  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.237   1.332   4.386  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.471  -1.491   3.106  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.672  -2.052   2.386  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.073  -3.388   2.959  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.390  -3.848   2.386  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -11.849  -5.107   2.994  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.341  -0.881   0.819  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.935   0.569   2.729  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.635  -2.153   2.934  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.685  -1.472   4.164  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.499  -1.365   2.479  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.418  -2.182   1.346  1.00  0.00           H  
ATOM    489  HD2 LYS A  31      -9.311  -4.118   2.726  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.167  -3.291   4.027  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -12.131  -3.084   2.563  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -11.268  -3.991   1.325  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -11.170  -5.884   2.856  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -12.765  -5.398   2.594  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -11.996  -4.988   4.017  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.805  -0.077   3.370  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.659   0.375   4.091  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.388  -0.093   3.419  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.353  -1.157   2.790  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.681  -0.053   5.581  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.614  -1.540   5.872  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -5.760  -2.317   5.935  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -3.397  -2.155   6.118  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -5.688  -3.661   6.231  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -3.319  -3.492   6.407  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -4.463  -4.243   6.465  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -4.380  -5.580   6.762  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.679  -0.798   2.718  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.674   1.454   4.048  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.805   0.369   6.047  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.566   0.348   6.053  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -6.719  -1.859   5.747  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -2.490  -1.569   6.075  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -6.593  -4.251   6.277  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -2.352  -3.939   6.588  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -3.692  -5.686   7.431  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.393   0.727   3.489  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.093   0.374   3.019  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.177   0.153   4.191  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.420   0.685   5.291  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.561   1.610   3.885  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.168  -0.546   2.460  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.683   1.148   2.388  1.00  0.00           H  
ATOM    524  N   SER A  34       0.822  -0.648   4.008  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.759  -0.952   5.051  1.00  0.00           C  
ATOM    526  C   SER A  34       3.131  -1.212   4.444  1.00  0.00           C  
ATOM    527  O   SER A  34       3.250  -1.429   3.233  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.269  -2.176   5.830  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.025  -1.940   6.380  1.00  0.00           O  
ATOM    530  H   SER A  34       0.955  -1.074   3.129  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.813  -0.108   5.721  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.222  -3.028   5.168  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.955  -2.384   6.636  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.242  -1.014   6.201  1.00  0.00           H  
ATOM    535  N   CYS A  35       4.147  -1.189   5.259  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.480  -1.411   4.777  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.910  -2.798   5.209  1.00  0.00           C  
ATOM    538  O   CYS A  35       6.073  -3.065   6.403  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.434  -0.342   5.325  1.00  0.00           C  
ATOM    540  SG  CYS A  35       8.048  -0.293   4.495  1.00  0.00           S  
ATOM    541  H   CYS A  35       4.014  -1.054   6.222  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.462  -1.365   3.698  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.978   0.631   5.218  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.607  -0.538   6.372  1.00  0.00           H  
ATOM    545  N   SER A  36       6.030  -3.686   4.271  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.373  -5.039   4.566  1.00  0.00           C  
ATOM    547  C   SER A  36       7.725  -5.341   3.965  1.00  0.00           C  
ATOM    548  O   SER A  36       7.875  -5.370   2.742  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.285  -5.986   4.022  1.00  0.00           C  
ATOM    550  OG  SER A  36       5.500  -7.340   4.410  1.00  0.00           O  
ATOM    551  H   SER A  36       5.915  -3.429   3.326  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.429  -5.146   5.639  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.320  -5.675   4.391  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.285  -5.934   2.943  1.00  0.00           H  
ATOM    555  HG  SER A  36       5.346  -7.883   3.626  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.722  -5.452   4.836  1.00  0.00           N  
ATOM    557  CA  HIS A  37      10.108  -5.797   4.477  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.741  -4.762   3.555  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.691  -5.054   2.838  1.00  0.00           O  
ATOM    560  CB  HIS A  37      10.189  -7.204   3.857  1.00  0.00           C  
ATOM    561  CG  HIS A  37       9.708  -8.295   4.767  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       8.590  -9.058   4.523  1.00  0.00           N  
ATOM    563  CD2 HIS A  37      10.221  -8.748   5.935  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       8.449  -9.932   5.522  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       9.420  -9.788   6.415  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.525  -5.295   5.784  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.673  -5.800   5.397  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.589  -7.231   2.959  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      11.219  -7.407   3.603  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       7.990  -8.963   3.746  1.00  0.00           H  
ATOM    571  HD2 HIS A  37      11.108  -8.367   6.422  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       7.652 -10.659   5.592  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.251  -3.545   3.620  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.784  -2.498   2.787  1.00  0.00           C  
ATOM    575  C   GLY A  38      10.006  -2.317   1.507  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.432  -1.573   0.612  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.537  -3.353   4.266  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.765  -1.568   3.337  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.807  -2.738   2.541  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.888  -2.992   1.396  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.028  -2.865   0.226  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.649  -2.372   0.650  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.083  -2.857   1.644  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.882  -4.206  -0.517  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.152  -4.741  -1.145  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.891  -5.523  -0.492  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.434  -4.425  -2.321  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.621  -3.620   2.103  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.479  -2.136  -0.431  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.558  -4.937   0.208  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.124  -4.107  -1.280  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.116  -1.411  -0.072  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.803  -0.852   0.230  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.686  -1.734  -0.301  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.398  -1.736  -1.504  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.650   0.562  -0.344  1.00  0.00           C  
ATOM    597  SG  CYS A  40       5.708   1.836   0.421  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.606  -1.065  -0.844  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.714  -0.795   1.305  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       4.889   0.537  -1.398  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       3.621   0.866  -0.227  1.00  0.00           H  
ATOM    602  N   TYR A  41       3.087  -2.495   0.569  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.977  -3.337   0.200  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.702  -2.641   0.538  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.557  -2.084   1.634  1.00  0.00           O  
ATOM    606  CB  TYR A  41       2.038  -4.704   0.880  1.00  0.00           C  
ATOM    607  CG  TYR A  41       3.041  -5.656   0.273  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       4.385  -5.590   0.588  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       2.627  -6.643  -0.609  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       5.285  -6.474   0.042  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       3.523  -7.527  -1.161  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.851  -7.437  -0.832  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.747  -8.322  -1.369  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.369  -2.458   1.509  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.018  -3.473  -0.871  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.301  -4.565   1.918  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       1.061  -5.164   0.827  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.734  -4.825   1.267  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.580  -6.711  -0.867  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.330  -6.405   0.306  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       3.171  -8.281  -1.849  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.424  -8.526  -0.710  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.206  -2.643  -0.376  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.448  -1.967  -0.183  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.587  -2.949  -0.276  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.712  -3.684  -1.247  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.563  -0.793  -1.157  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.188   0.410  -0.944  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.049  -3.130  -1.213  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.437  -1.583   0.824  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.538  -1.165  -2.171  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.491  -0.271  -0.981  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.373  -2.986   0.760  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.437  -3.941   0.915  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.743  -3.376   0.399  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.220  -2.356   0.884  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.540  -4.342   2.399  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.278  -5.025   2.922  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -3.192  -6.403   2.990  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -2.168  -4.283   3.325  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -2.047  -7.024   3.437  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -1.023  -4.898   3.777  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.966  -6.269   3.828  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.177  -6.893   4.265  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.254  -2.325   1.480  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.189  -4.821   0.342  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.695  -3.452   2.996  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.370  -5.021   2.535  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -4.034  -7.003   2.682  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -2.215  -3.205   3.285  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -2.012  -8.101   3.478  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -0.181  -4.294   4.080  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.442  -6.544   5.124  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.290  -4.016  -0.600  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.528  -3.586  -1.220  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.663  -4.535  -0.903  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.452  -5.633  -0.342  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.369  -3.509  -2.742  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.336  -2.526  -3.202  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -5.026  -2.912  -3.400  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -6.670  -1.214  -3.435  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -4.079  -2.013  -3.816  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -5.731  -0.309  -3.848  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.429  -0.714  -4.038  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.478   0.180  -4.467  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.830  -4.811  -0.956  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -7.766  -2.599  -0.856  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.086  -4.482  -3.114  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.318  -3.230  -3.178  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -4.751  -3.941  -3.219  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -7.692  -0.894  -3.287  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -3.061  -2.346  -3.959  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -6.050   0.711  -3.995  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -2.966  -0.251  -5.164  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.856  -4.093  -1.225  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -11.053  -4.890  -1.128  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.064  -5.991  -2.196  1.00  0.00           C  
ATOM    678  O   HIS A  45     -11.104  -5.717  -3.392  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.342  -3.998  -1.196  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.509  -3.130  -2.439  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -12.099  -1.819  -2.524  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -13.068  -3.415  -3.640  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -12.407  -1.355  -3.738  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.004  -2.286  -4.463  1.00  0.00           N  
ATOM    685  H   HIS A  45      -9.936  -3.161  -1.522  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -11.026  -5.382  -0.166  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -13.208  -4.641  -1.149  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.359  -3.345  -0.337  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -11.662  -1.299  -1.816  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -13.484  -4.373  -3.919  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -12.188  -0.354  -4.082  1.00  0.00           H  
ATOM    692  N   CYS A  46     -10.917  -7.209  -1.754  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.027  -8.369  -2.615  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.425  -8.445  -3.213  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.383  -8.786  -2.481  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.750  -9.620  -1.810  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.198  -9.534  -0.879  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -12.590  -8.178  -4.414  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.657  -7.359  -0.823  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -10.295  -8.287  -3.404  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -11.559  -9.778  -1.115  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -10.687 -10.464  -2.482  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -9.982  -8.233   9.104  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.487  -8.149   7.745  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.559  -8.909   6.834  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.435  -9.228   7.221  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.592  -6.702   7.310  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.497  -9.073   9.385  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.467  -8.598   7.701  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -9.615  -6.241   7.356  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -11.271  -6.174   7.964  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.959  -6.660   6.295  1.00  0.00           H  
ATOM     11  N   LYS A   2     -10.022  -9.207   5.641  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -9.233  -9.940   4.681  1.00  0.00           C  
ATOM     13  C   LYS A   2      -8.205  -9.031   4.040  1.00  0.00           C  
ATOM     14  O   LYS A   2      -8.464  -7.834   3.799  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.115 -10.590   3.604  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.122 -11.614   4.118  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -10.440 -12.760   4.853  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -11.437 -13.823   5.290  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -12.504 -13.277   6.160  1.00  0.00           N  
ATOM     20  H   LYS A   2     -10.927  -8.916   5.395  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -8.709 -10.717   5.217  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -10.665  -9.812   3.095  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -9.467 -11.079   2.891  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.804 -11.127   4.799  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -11.676 -12.014   3.280  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -9.706 -13.214   4.204  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -9.950 -12.362   5.729  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -11.891 -14.256   4.411  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -10.904 -14.593   5.830  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -12.116 -12.818   7.006  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -13.155 -14.031   6.462  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -13.083 -12.580   5.648  1.00  0.00           H  
ATOM     33  N   HIS A   3      -7.058  -9.583   3.783  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -5.965  -8.858   3.202  1.00  0.00           C  
ATOM     35  C   HIS A   3      -5.790  -9.252   1.765  1.00  0.00           C  
ATOM     36  O   HIS A   3      -5.376 -10.363   1.463  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -4.651  -9.109   3.962  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -4.562  -8.474   5.318  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -3.488  -7.712   5.736  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -5.416  -8.509   6.364  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -3.716  -7.314   6.987  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -4.880  -7.770   7.416  1.00  0.00           N  
ATOM     43  H   HIS A   3      -6.926 -10.539   3.962  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -6.196  -7.805   3.255  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -4.506 -10.170   4.086  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -3.847  -8.710   3.359  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -2.678  -7.511   5.216  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -6.366  -9.027   6.386  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -3.044  -6.700   7.568  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.147  -8.376   0.886  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.951  -8.602  -0.517  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.964  -7.570  -0.998  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.330  -6.436  -1.298  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -7.272  -8.494  -1.254  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.215  -8.890  -3.028  1.00  0.00           S  
ATOM     56  H   CYS A   4      -6.561  -7.537   1.178  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.531  -9.589  -0.641  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.979  -9.161  -0.788  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -7.611  -7.476  -1.151  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.717  -7.932  -0.977  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.658  -6.994  -1.259  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.168  -7.023  -2.669  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.942  -8.095  -3.251  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.507  -8.869  -0.776  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -3.018  -5.998  -1.053  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.829  -7.197  -0.597  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.007  -5.859  -3.212  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.498  -5.668  -4.543  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.011  -5.461  -4.463  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.506  -4.916  -3.461  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -2.178  -4.440  -5.151  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.753  -4.080  -6.560  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.527  -2.876  -7.055  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -2.082  -2.444  -8.441  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -2.235  -3.518  -9.442  1.00  0.00           N  
ATOM     76  H   LYS A   6      -2.241  -5.061  -2.687  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.728  -6.539  -5.140  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -3.245  -4.603  -5.156  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -1.961  -3.599  -4.509  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.697  -3.852  -6.565  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -1.949  -4.919  -7.212  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -3.575  -3.130  -7.090  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.377  -2.062  -6.363  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -2.677  -1.595  -8.745  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -1.044  -2.148  -8.393  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -1.613  -4.324  -9.237  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -2.020  -3.159 -10.393  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -3.215  -3.865  -9.478  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.727  -5.906  -5.495  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.178  -5.782  -5.576  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.590  -4.303  -5.495  1.00  0.00           C  
ATOM     92  O   HIS A   7       1.818  -3.402  -5.867  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.693  -6.434  -6.883  1.00  0.00           C  
ATOM     94  CG  HIS A   7       4.192  -6.535  -6.991  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       4.953  -5.856  -7.924  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       5.068  -7.274  -6.269  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       6.229  -6.195  -7.748  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       6.358  -7.057  -6.751  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.267  -6.343  -6.242  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.601  -6.305  -4.731  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       2.294  -7.434  -6.960  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       2.338  -5.851  -7.721  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       4.630  -5.215  -8.597  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       4.813  -7.927  -5.446  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       7.049  -5.810  -8.338  1.00  0.00           H  
ATOM    106  N   SER A   8       3.757  -4.065  -5.005  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.245  -2.737  -4.780  1.00  0.00           C  
ATOM    108  C   SER A   8       5.065  -2.219  -5.960  1.00  0.00           C  
ATOM    109  O   SER A   8       5.507  -2.984  -6.815  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.127  -2.784  -3.560  1.00  0.00           C  
ATOM    111  OG  SER A   8       4.471  -3.453  -2.520  1.00  0.00           O  
ATOM    112  H   SER A   8       4.337  -4.817  -4.764  1.00  0.00           H  
ATOM    113  HA  SER A   8       3.418  -2.078  -4.565  1.00  0.00           H  
ATOM    114  HB2 SER A   8       6.036  -3.316  -3.796  1.00  0.00           H  
ATOM    115  HB3 SER A   8       5.364  -1.781  -3.239  1.00  0.00           H  
ATOM    116  HG  SER A   8       3.743  -2.894  -2.221  1.00  0.00           H  
ATOM    117  N   LYS A   9       5.238  -0.915  -6.005  1.00  0.00           N  
ATOM    118  CA  LYS A   9       6.139  -0.276  -6.946  1.00  0.00           C  
ATOM    119  C   LYS A   9       7.305   0.337  -6.190  1.00  0.00           C  
ATOM    120  O   LYS A   9       8.195   0.951  -6.777  1.00  0.00           O  
ATOM    121  CB  LYS A   9       5.431   0.801  -7.781  1.00  0.00           C  
ATOM    122  CG  LYS A   9       4.550   0.276  -8.909  1.00  0.00           C  
ATOM    123  CD  LYS A   9       5.370  -0.522  -9.925  1.00  0.00           C  
ATOM    124  CE  LYS A   9       4.552  -0.905 -11.154  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       3.352  -1.679 -10.809  1.00  0.00           N  
ATOM    126  H   LYS A   9       4.710  -0.348  -5.400  1.00  0.00           H  
ATOM    127  HA  LYS A   9       6.522  -1.043  -7.602  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       4.810   1.390  -7.123  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       6.184   1.445  -8.208  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       3.789  -0.365  -8.488  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       4.085   1.112  -9.408  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       6.212   0.074 -10.243  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       5.729  -1.425  -9.453  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       4.250  -0.006 -11.669  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       5.174  -1.495 -11.811  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       2.854  -2.011 -11.658  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       2.686  -1.097 -10.262  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       3.586  -2.501 -10.216  1.00  0.00           H  
ATOM    139  N   SER A  10       7.339   0.084  -4.897  1.00  0.00           N  
ATOM    140  CA  SER A  10       8.304   0.677  -3.994  1.00  0.00           C  
ATOM    141  C   SER A  10       9.710   0.065  -4.091  1.00  0.00           C  
ATOM    142  O   SER A  10      10.564   0.344  -3.247  1.00  0.00           O  
ATOM    143  CB  SER A  10       7.753   0.610  -2.567  1.00  0.00           C  
ATOM    144  OG  SER A  10       7.211  -0.682  -2.295  1.00  0.00           O  
ATOM    145  H   SER A  10       6.699  -0.543  -4.501  1.00  0.00           H  
ATOM    146  HA  SER A  10       8.381   1.721  -4.260  1.00  0.00           H  
ATOM    147  HB2 SER A  10       8.551   0.808  -1.865  1.00  0.00           H  
ATOM    148  HB3 SER A  10       6.973   1.347  -2.445  1.00  0.00           H  
ATOM    149  HG  SER A  10       7.938  -1.334  -2.324  1.00  0.00           H  
ATOM    150  N   TRP A  11       9.962  -0.746  -5.120  1.00  0.00           N  
ATOM    151  CA  TRP A  11      11.282  -1.283  -5.310  1.00  0.00           C  
ATOM    152  C   TRP A  11      12.181  -0.147  -5.789  1.00  0.00           C  
ATOM    153  O   TRP A  11      13.364  -0.068  -5.440  1.00  0.00           O  
ATOM    154  CB  TRP A  11      11.277  -2.442  -6.299  1.00  0.00           C  
ATOM    155  CG  TRP A  11      12.490  -3.285  -6.179  1.00  0.00           C  
ATOM    156  CD1 TRP A  11      13.646  -3.146  -6.857  1.00  0.00           C  
ATOM    157  CD2 TRP A  11      12.669  -4.395  -5.292  1.00  0.00           C  
ATOM    158  NE1 TRP A  11      14.544  -4.110  -6.460  1.00  0.00           N  
ATOM    159  CE2 TRP A  11      13.967  -4.883  -5.496  1.00  0.00           C  
ATOM    160  CE3 TRP A  11      11.853  -5.021  -4.346  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11      14.472  -5.966  -4.789  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11      12.354  -6.094  -3.645  1.00  0.00           C  
ATOM    163  CH2 TRP A  11      13.653  -6.555  -3.869  1.00  0.00           C  
ATOM    164  H   TRP A  11       9.249  -1.000  -5.741  1.00  0.00           H  
ATOM    165  HA  TRP A  11      11.642  -1.614  -4.349  1.00  0.00           H  
ATOM    166  HB2 TRP A  11      10.418  -3.071  -6.121  1.00  0.00           H  
ATOM    167  HB3 TRP A  11      11.237  -2.054  -7.306  1.00  0.00           H  
ATOM    168  HD1 TRP A  11      13.793  -2.379  -7.602  1.00  0.00           H  
ATOM    169  HE1 TRP A  11      15.460  -4.223  -6.801  1.00  0.00           H  
ATOM    170  HE3 TRP A  11      10.845  -4.680  -4.161  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11      15.474  -6.341  -4.944  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11      11.740  -6.590  -2.907  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      14.007  -7.398  -3.296  1.00  0.00           H  
ATOM    174  N   ASN A  12      11.605   0.743  -6.574  1.00  0.00           N  
ATOM    175  CA  ASN A  12      12.276   1.966  -6.945  1.00  0.00           C  
ATOM    176  C   ASN A  12      11.646   3.063  -6.143  1.00  0.00           C  
ATOM    177  O   ASN A  12      10.679   3.718  -6.569  1.00  0.00           O  
ATOM    178  CB  ASN A  12      12.230   2.287  -8.450  1.00  0.00           C  
ATOM    179  CG  ASN A  12      12.889   1.227  -9.305  1.00  0.00           C  
ATOM    180  OD1 ASN A  12      14.102   1.225  -9.489  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      12.099   0.353  -9.871  1.00  0.00           N  
ATOM    182  H   ASN A  12      10.687   0.586  -6.877  1.00  0.00           H  
ATOM    183  HA  ASN A  12      13.299   1.857  -6.615  1.00  0.00           H  
ATOM    184  HB2 ASN A  12      11.201   2.384  -8.761  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      12.735   3.227  -8.621  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      11.132   0.430  -9.718  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      12.506  -0.333 -10.441  1.00  0.00           H  
ATOM    188  N   GLY A  13      12.125   3.181  -4.956  1.00  0.00           N  
ATOM    189  CA  GLY A  13      11.603   4.063  -3.978  1.00  0.00           C  
ATOM    190  C   GLY A  13      11.781   3.390  -2.656  1.00  0.00           C  
ATOM    191  O   GLY A  13      12.589   2.457  -2.557  1.00  0.00           O  
ATOM    192  H   GLY A  13      12.892   2.627  -4.684  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      12.140   5.000  -4.006  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      10.549   4.228  -4.150  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.065   3.787  -1.657  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.208   3.167  -0.394  1.00  0.00           C  
ATOM    197  C   LYS A  14       9.848   3.006   0.236  1.00  0.00           C  
ATOM    198  O   LYS A  14       8.909   3.722  -0.128  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.114   4.027   0.467  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.630   3.362   1.723  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.366   2.042   1.417  1.00  0.00           C  
ATOM    202  CE  LYS A  14      14.539   2.227   0.444  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      15.151   0.935   0.045  1.00  0.00           N  
ATOM    204  H   LYS A  14      10.420   4.519  -1.718  1.00  0.00           H  
ATOM    205  HA  LYS A  14      11.670   2.203  -0.535  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      12.959   4.346  -0.124  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.549   4.902   0.758  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      13.305   4.078   2.157  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      11.804   3.181   2.395  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      13.751   1.655   2.350  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      12.665   1.329   1.011  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      14.174   2.718  -0.445  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      15.289   2.845   0.913  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      15.462   0.395   0.878  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      15.988   1.090  -0.555  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      14.475   0.351  -0.489  1.00  0.00           H  
ATOM    217  N   CYS A  15       9.722   2.063   1.131  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.486   1.868   1.825  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.320   2.923   2.891  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.187   3.088   3.761  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.415   0.488   2.466  1.00  0.00           C  
ATOM    222  SG  CYS A  15       6.842   0.150   3.329  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.477   1.472   1.334  1.00  0.00           H  
ATOM    224  HA  CYS A  15       7.681   1.960   1.110  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.540  -0.266   1.702  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.214   0.396   3.188  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.249   3.645   2.800  1.00  0.00           N  
ATOM    228  CA  PHE A  16       6.876   4.620   3.781  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.454   4.302   4.156  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.541   4.582   3.386  1.00  0.00           O  
ATOM    231  CB  PHE A  16       6.992   6.052   3.228  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.396   6.490   2.875  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       8.838   6.475   1.561  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.265   6.927   3.858  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.114   6.886   1.239  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.543   7.337   3.540  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      10.968   7.317   2.229  1.00  0.00           C  
ATOM    238  H   PHE A  16       6.643   3.513   2.038  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.514   4.494   4.644  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.407   6.114   2.323  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.597   6.745   3.954  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.180   6.134   0.777  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.939   6.945   4.888  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.445   6.871   0.211  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      11.209   7.676   4.321  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      11.967   7.639   1.976  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.279   3.676   5.307  1.00  0.00           N  
ATOM    248  CA  HIS A  17       3.991   3.120   5.724  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.845   4.130   5.648  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.870   3.896   4.939  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.083   2.500   7.129  1.00  0.00           C  
ATOM    252  CG  HIS A  17       2.835   1.784   7.558  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       1.976   2.237   8.528  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       2.322   0.624   7.123  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       0.980   1.353   8.649  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       1.143   0.347   7.812  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.048   3.603   5.911  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.764   2.327   5.028  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       4.896   1.788   7.153  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       4.276   3.283   7.846  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       2.073   3.065   9.051  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       2.766   0.003   6.359  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       0.156   1.449   9.340  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.982   5.247   6.337  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.922   6.249   6.379  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.653   6.819   4.987  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.487   6.909   4.553  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.288   7.383   7.336  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.208   8.443   7.462  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.693   9.625   8.261  1.00  0.00           C  
ATOM    271  CE  LYS A  18       0.608  10.667   8.404  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       1.090  11.865   9.107  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.822   5.404   6.820  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.025   5.767   6.738  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.472   6.966   8.315  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       3.190   7.860   6.984  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.930   8.778   6.474  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.347   8.011   7.951  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.993   9.289   9.243  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       2.539  10.064   7.753  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       0.260  10.951   7.422  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -0.209  10.236   8.960  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       1.801  12.358   8.529  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       1.544  11.594  10.002  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       0.306  12.517   9.304  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.731   7.171   4.296  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.666   7.749   2.965  1.00  0.00           C  
ATOM    288  C   LYS A  19       1.952   6.806   2.003  1.00  0.00           C  
ATOM    289  O   LYS A  19       0.965   7.183   1.392  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.080   8.055   2.462  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.156   8.736   1.102  1.00  0.00           C  
ATOM    292  CD  LYS A  19       5.606   8.980   0.711  1.00  0.00           C  
ATOM    293  CE  LYS A  19       5.736   9.754  -0.595  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       5.168   9.033  -1.760  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.611   7.044   4.716  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.112   8.673   3.028  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.570   8.696   3.180  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.621   7.122   2.404  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       3.690   8.102   0.363  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       3.639   9.682   1.151  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.087   9.545   1.495  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       6.100   8.026   0.606  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       5.223  10.699  -0.489  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       6.785   9.939  -0.766  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       5.595   8.093  -1.887  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       5.344   9.573  -2.632  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       4.137   8.926  -1.683  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.427   5.574   1.920  1.00  0.00           N  
ATOM    309  CA  CYS A  20       1.854   4.589   1.018  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.419   4.237   1.407  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.434   4.061   0.533  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.705   3.324   0.965  1.00  0.00           C  
ATOM    313  SG  CYS A  20       4.422   3.563   0.363  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.193   5.308   2.481  1.00  0.00           H  
ATOM    315  HA  CYS A  20       1.836   5.033   0.034  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       2.762   2.891   1.952  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.212   2.632   0.299  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.147   4.171   2.714  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.187   3.842   3.214  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.205   4.825   2.699  1.00  0.00           C  
ATOM    321  O   ASN A  21      -3.210   4.434   2.098  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.230   3.818   4.756  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -2.606   3.443   5.308  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -2.913   2.268   5.473  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.422   4.414   5.624  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.862   4.334   3.370  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.442   2.859   2.847  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -0.512   3.099   5.120  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.968   4.798   5.130  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -3.146   5.347   5.512  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.305   4.154   5.963  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.928   6.097   2.882  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.865   7.117   2.478  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.808   7.417   1.006  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.815   7.804   0.426  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -2.789   8.362   3.347  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -3.332   8.122   4.721  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -4.658   8.293   5.055  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -2.717   7.666   5.842  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -4.818   7.943   6.332  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -3.665   7.549   6.865  1.00  0.00           N  
ATOM    342  H   HIS A  22      -1.068   6.351   3.288  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.833   6.664   2.639  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -1.756   8.665   3.441  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -3.361   9.157   2.892  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -5.364   8.630   4.455  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -1.665   7.438   5.932  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -5.762   7.981   6.857  1.00  0.00           H  
ATOM    349  N   TRP A  23      -1.648   7.220   0.391  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -1.531   7.347  -1.052  1.00  0.00           C  
ATOM    351  C   TRP A  23      -2.466   6.345  -1.693  1.00  0.00           C  
ATOM    352  O   TRP A  23      -3.287   6.692  -2.527  1.00  0.00           O  
ATOM    353  CB  TRP A  23      -0.089   7.097  -1.528  1.00  0.00           C  
ATOM    354  CG  TRP A  23       0.079   7.206  -3.017  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       0.154   6.181  -3.919  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       0.172   8.412  -3.776  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       0.290   6.684  -5.191  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       0.305   8.047  -5.129  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       0.155   9.765  -3.441  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       0.418   8.991  -6.140  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       0.269  10.699  -4.446  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       0.399  10.306  -5.780  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.842   7.008   0.915  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -1.839   8.345  -1.328  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       0.569   7.819  -1.066  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.211   6.104  -1.228  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       0.110   5.134  -3.656  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       0.366   6.149  -6.013  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       0.056  10.083  -2.413  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       0.518   8.718  -7.181  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.260  11.752  -4.207  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.483  11.071  -6.536  1.00  0.00           H  
ATOM    373  N   CYS A  24      -2.373   5.116  -1.253  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -3.226   4.086  -1.744  1.00  0.00           C  
ATOM    375  C   CYS A  24      -4.679   4.318  -1.375  1.00  0.00           C  
ATOM    376  O   CYS A  24      -5.535   4.262  -2.242  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.733   2.705  -1.324  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -1.243   2.176  -2.229  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.688   4.893  -0.582  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -3.160   4.147  -2.820  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.474   2.750  -0.275  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.501   1.958  -1.457  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.951   4.649  -0.116  1.00  0.00           N  
ATOM    384  CA  MET A  25      -6.328   4.837   0.353  1.00  0.00           C  
ATOM    385  C   MET A  25      -7.031   5.970  -0.415  1.00  0.00           C  
ATOM    386  O   MET A  25      -8.204   5.857  -0.760  1.00  0.00           O  
ATOM    387  CB  MET A  25      -6.359   5.113   1.864  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.752   5.046   2.465  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.785   5.379   4.240  1.00  0.00           S  
ATOM    390  CE  MET A  25      -9.500   4.975   4.601  1.00  0.00           C  
ATOM    391  H   MET A  25      -4.216   4.772   0.527  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.859   3.918   0.156  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.736   4.388   2.366  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.960   6.100   2.044  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -8.367   5.783   1.972  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -8.158   4.061   2.287  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -9.677   3.934   4.372  1.00  0.00           H  
ATOM    398  HE2 MET A  25     -10.154   5.584   3.997  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -9.701   5.151   5.647  1.00  0.00           H  
ATOM    400  N   GLU A  26      -6.295   7.022  -0.703  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -6.823   8.167  -1.419  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.784   7.955  -2.938  1.00  0.00           C  
ATOM    403  O   GLU A  26      -7.819   7.831  -3.586  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -6.020   9.413  -1.027  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -6.422  10.704  -1.713  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -5.609  11.865  -1.216  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -4.569  12.200  -1.821  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -5.969  12.450  -0.187  1.00  0.00           O  
ATOM    409  H   GLU A  26      -5.357   7.054  -0.409  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -7.847   8.313  -1.109  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -6.116   9.566   0.037  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -4.979   9.226  -1.249  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -6.270  10.599  -2.777  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -7.466  10.899  -1.513  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.591   7.845  -3.480  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.388   7.819  -4.923  1.00  0.00           C  
ATOM    417  C   LYS A  27      -5.807   6.499  -5.539  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.451   6.472  -6.577  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -3.914   8.056  -5.256  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.311   9.331  -4.692  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.927  10.573  -5.288  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -3.235  11.816  -4.758  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -3.790  13.057  -5.325  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.801   7.752  -2.902  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.961   8.620  -5.364  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -3.335   7.224  -4.886  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -3.822   8.088  -6.331  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -3.471   9.347  -3.624  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -2.250   9.331  -4.891  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -3.815  10.528  -6.361  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -4.974  10.606  -5.027  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -3.358  11.840  -3.686  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -2.182  11.756  -4.995  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -3.264  13.887  -4.981  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -4.786  13.176  -5.050  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -3.742  13.049  -6.363  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.493   5.410  -4.874  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -5.669   4.104  -5.473  1.00  0.00           C  
ATOM    439  C   GLU A  28      -6.962   3.463  -5.016  1.00  0.00           C  
ATOM    440  O   GLU A  28      -7.303   2.371  -5.466  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -4.492   3.213  -5.091  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -3.131   3.763  -5.492  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -2.967   3.849  -6.977  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -2.980   4.958  -7.534  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.842   2.799  -7.629  1.00  0.00           O  
ATOM    446  H   GLU A  28      -5.169   5.448  -3.945  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -5.678   4.214  -6.548  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -4.504   3.063  -4.021  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -4.622   2.254  -5.573  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -3.035   4.762  -5.090  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -2.355   3.130  -5.087  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.663   4.159  -4.125  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.899   3.676  -3.494  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.660   2.313  -2.838  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.064   1.261  -3.340  1.00  0.00           O  
ATOM    456  CB  ASP A  29     -10.095   3.647  -4.480  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -11.409   3.237  -3.830  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.844   2.072  -3.983  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -12.043   4.075  -3.163  1.00  0.00           O  
ATOM    460  H   ASP A  29      -7.322   5.043  -3.879  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -9.111   4.371  -2.695  1.00  0.00           H  
ATOM    462  HB2 ASP A  29     -10.224   4.633  -4.902  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -9.873   2.953  -5.277  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.922   2.330  -1.763  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -7.575   1.116  -1.051  1.00  0.00           C  
ATOM    466  C   ALA A  30      -8.132   1.168   0.338  1.00  0.00           C  
ATOM    467  O   ALA A  30      -8.609   2.217   0.772  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -6.062   0.944  -0.993  1.00  0.00           C  
ATOM    469  H   ALA A  30      -7.615   3.199  -1.427  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.997   0.275  -1.579  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.666   0.903  -1.998  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.823   0.026  -0.476  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.626   1.780  -0.468  1.00  0.00           H  
ATOM    474  N   LYS A  31      -8.066   0.061   1.039  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.542   0.033   2.410  1.00  0.00           C  
ATOM    476  C   LYS A  31      -7.440   0.536   3.319  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.655   1.406   4.176  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.948  -1.381   2.857  1.00  0.00           C  
ATOM    479  CG  LYS A  31     -10.027  -2.053   2.024  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.557  -3.311   2.719  1.00  0.00           C  
ATOM    481  CE  LYS A  31      -9.477  -4.368   2.958  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -10.000  -5.501   3.745  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.677  -0.742   0.623  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -9.393   0.694   2.484  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -8.067  -2.005   2.821  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -9.288  -1.329   3.880  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.844  -1.361   1.889  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.617  -2.327   1.064  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -10.976  -3.026   3.673  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -11.339  -3.740   2.112  1.00  0.00           H  
ATOM    491  HE2 LYS A  31      -9.128  -4.736   2.004  1.00  0.00           H  
ATOM    492  HE3 LYS A  31      -8.652  -3.919   3.492  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -10.831  -5.913   3.276  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -10.331  -5.172   4.676  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31      -9.292  -6.257   3.865  1.00  0.00           H  
ATOM    496  N   TYR A  32      -6.262  -0.019   3.124  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -5.086   0.312   3.896  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.863  -0.245   3.202  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.966  -1.207   2.445  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -5.186  -0.237   5.352  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -5.517  -1.722   5.465  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -4.524  -2.694   5.474  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -6.831  -2.144   5.555  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -4.846  -4.035   5.565  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -7.152  -3.471   5.650  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -6.168  -4.410   5.653  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -6.508  -5.730   5.733  1.00  0.00           O  
ATOM    508  H   TYR A  32      -6.149  -0.699   2.425  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -5.005   1.389   3.930  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -4.238  -0.087   5.844  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.948   0.315   5.883  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -3.489  -2.392   5.404  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -7.623  -1.408   5.553  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -4.059  -4.776   5.571  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -8.185  -3.771   5.720  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -5.925  -6.183   6.354  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.748   0.373   3.416  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.510  -0.100   2.879  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.537  -0.309   3.991  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.384   0.561   4.844  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.745   1.175   3.983  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.689  -1.047   2.394  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -1.106   0.613   2.178  1.00  0.00           H  
ATOM    524  N   SER A  34       0.100  -1.438   4.015  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.003  -1.738   5.080  1.00  0.00           C  
ATOM    526  C   SER A  34       2.366  -2.081   4.489  1.00  0.00           C  
ATOM    527  O   SER A  34       2.486  -2.301   3.272  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.442  -2.874   5.962  1.00  0.00           C  
ATOM    529  OG  SER A  34       1.173  -3.015   7.176  1.00  0.00           O  
ATOM    530  H   SER A  34       0.012  -2.075   3.268  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.092  -0.839   5.672  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.590  -2.668   6.205  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.503  -3.804   5.419  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.329  -2.139   7.559  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.375  -2.119   5.311  1.00  0.00           N  
ATOM    536  CA  CYS A  35       4.698  -2.360   4.834  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.022  -3.831   5.015  1.00  0.00           C  
ATOM    538  O   CYS A  35       4.830  -4.398   6.104  1.00  0.00           O  
ATOM    539  CB  CYS A  35       5.701  -1.478   5.583  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.292  -1.252   4.720  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.238  -2.028   6.278  1.00  0.00           H  
ATOM    542  HA  CYS A  35       4.726  -2.118   3.782  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.269  -0.500   5.733  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       5.909  -1.924   6.544  1.00  0.00           H  
ATOM    545  N   SER A  36       5.453  -4.450   3.960  1.00  0.00           N  
ATOM    546  CA  SER A  36       5.776  -5.833   3.976  1.00  0.00           C  
ATOM    547  C   SER A  36       7.140  -6.013   3.349  1.00  0.00           C  
ATOM    548  O   SER A  36       7.317  -5.730   2.164  1.00  0.00           O  
ATOM    549  CB  SER A  36       4.714  -6.618   3.190  1.00  0.00           C  
ATOM    550  OG  SER A  36       4.894  -8.027   3.305  1.00  0.00           O  
ATOM    551  H   SER A  36       5.562  -3.950   3.118  1.00  0.00           H  
ATOM    552  HA  SER A  36       5.789  -6.181   4.998  1.00  0.00           H  
ATOM    553  HB2 SER A  36       3.730  -6.360   3.549  1.00  0.00           H  
ATOM    554  HB3 SER A  36       4.786  -6.348   2.147  1.00  0.00           H  
ATOM    555  HG  SER A  36       5.396  -8.207   4.112  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.120  -6.379   4.176  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.499  -6.693   3.737  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.200  -5.453   3.183  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.240  -5.547   2.526  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.522  -7.835   2.683  1.00  0.00           C  
ATOM    561  CG  HIS A  37       8.859  -9.107   3.133  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       7.737  -9.634   2.540  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       9.178  -9.954   4.132  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       7.408 -10.753   3.176  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       8.252 -10.997   4.162  1.00  0.00           N  
ATOM    566  H   HIS A  37       7.928  -6.410   5.137  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.043  -7.017   4.611  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.009  -7.499   1.794  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.547  -8.060   2.433  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       7.251  -9.255   1.774  1.00  0.00           H  
ATOM    571  HD2 HIS A  37      10.020  -9.850   4.800  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       6.563 -11.376   2.919  1.00  0.00           H  
ATOM    573  N   GLY A  38       9.655  -4.302   3.473  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.219  -3.083   2.984  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.536  -2.592   1.730  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.093  -1.765   1.005  1.00  0.00           O  
ATOM    577  H   GLY A  38       8.864  -4.283   4.055  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.125  -2.326   3.749  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.265  -3.243   2.771  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.357  -3.112   1.457  1.00  0.00           N  
ATOM    581  CA  ASP A  39       7.551  -2.659   0.328  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.161  -2.291   0.764  1.00  0.00           C  
ATOM    583  O   ASP A  39       5.638  -2.845   1.740  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.477  -3.683  -0.796  1.00  0.00           C  
ATOM    585  CG  ASP A  39       8.700  -3.708  -1.652  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.407  -4.730  -1.670  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       8.979  -2.693  -2.346  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.002  -3.845   2.005  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.022  -1.763  -0.053  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.362  -4.660  -0.354  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       6.620  -3.469  -1.417  1.00  0.00           H  
ATOM    592  N   CYS A  40       5.560  -1.376   0.049  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.238  -0.888   0.378  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.160  -1.742  -0.281  1.00  0.00           C  
ATOM    595  O   CYS A  40       2.869  -1.589  -1.481  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.080   0.564  -0.079  1.00  0.00           C  
ATOM    597  SG  CYS A  40       5.284   1.741   0.640  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.021  -1.028  -0.748  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.120  -0.926   1.451  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       4.184   0.608  -1.153  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       3.088   0.890   0.192  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.590  -2.643   0.466  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.536  -3.478  -0.044  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.212  -2.890   0.312  1.00  0.00           C  
ATOM    605  O   TYR A  41      -0.132  -2.753   1.490  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.663  -4.942   0.417  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.680  -5.733  -0.392  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       2.262  -6.625  -1.377  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       4.045  -5.566  -0.207  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       3.173  -7.319  -2.149  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       4.960  -6.265  -0.971  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.520  -7.137  -1.940  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.429  -7.804  -2.727  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.854  -2.726   1.410  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.623  -3.444  -1.120  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       1.965  -4.957   1.454  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.702  -5.425   0.324  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       1.206  -6.772  -1.547  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.396  -4.880   0.549  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       2.821  -8.004  -2.906  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.016  -6.120  -0.807  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.257  -7.936  -2.251  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.497  -2.487  -0.687  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.766  -1.878  -0.498  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.854  -2.911  -0.612  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.927  -3.656  -1.598  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.929  -0.715  -1.463  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.606   0.535  -1.233  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.165  -2.601  -1.603  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.781  -1.494   0.510  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.885  -1.080  -2.479  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.877  -0.229  -1.290  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.655  -2.992   0.418  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.679  -3.981   0.522  1.00  0.00           C  
ATOM    635  C   TYR A  43      -6.017  -3.411   0.119  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.430  -2.319   0.576  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.720  -4.565   1.941  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.416  -5.229   2.352  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -2.415  -4.521   3.000  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -3.190  -6.558   2.082  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -1.236  -5.130   3.361  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -2.017  -7.170   2.439  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -1.044  -6.453   3.077  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.129  -7.064   3.433  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.579  -2.344   1.154  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.435  -4.779  -0.164  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.926  -3.776   2.650  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.498  -5.313   2.001  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -2.564  -3.475   3.222  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -3.951  -7.130   1.573  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -0.469  -4.559   3.861  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -1.872  -8.216   2.211  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.354  -6.807   4.339  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.671  -4.123  -0.740  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.939  -3.737  -1.271  1.00  0.00           C  
ATOM    656  C   TYR A  44      -9.009  -4.670  -0.780  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.725  -5.652  -0.076  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.895  -3.755  -2.800  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.924  -2.763  -3.378  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -5.619  -3.120  -3.665  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -7.309  -1.463  -3.613  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -4.731  -2.201  -4.168  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -6.429  -0.543  -4.119  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -5.139  -0.918  -4.393  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.251  -0.004  -4.883  1.00  0.00           O  
ATOM    666  H   TYR A  44      -6.276  -4.975  -1.039  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.158  -2.731  -0.947  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.604  -4.739  -3.136  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.878  -3.526  -3.180  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -5.295  -4.136  -3.489  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -8.326  -1.164  -3.399  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -3.716  -2.499  -4.386  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -6.779   0.466  -4.283  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -4.335   0.807  -4.374  1.00  0.00           H  
ATOM    675  N   HIS A  45     -10.217  -4.362  -1.129  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -11.346  -5.158  -0.783  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.643  -6.074  -1.956  1.00  0.00           C  
ATOM    678  O   HIS A  45     -12.120  -5.625  -3.006  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.550  -4.250  -0.488  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -13.755  -4.960   0.043  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -14.926  -5.126  -0.659  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -13.968  -5.505   1.257  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -15.800  -5.748   0.131  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -15.268  -6.003   1.314  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.370  -3.555  -1.668  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -11.109  -5.741   0.094  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -12.265  -3.500   0.234  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.836  -3.754  -1.405  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -15.099  -4.853  -1.589  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -13.247  -5.552   2.061  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -16.807  -6.008  -0.163  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.293  -7.307  -1.818  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -11.529  -8.270  -2.843  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.645  -9.193  -2.401  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.790  -9.009  -2.856  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.247  -9.043  -3.164  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -8.869  -7.987  -3.759  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -12.407 -10.064  -1.520  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.864  -7.611  -0.990  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -11.848  -7.733  -3.723  1.00  0.00           H  
ATOM    701  HB2 CYS A  46      -9.908  -9.553  -2.274  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -10.458  -9.773  -3.930  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -13.158 -11.073   6.509  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.741 -10.293   5.353  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.318 -10.664   5.004  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.566 -11.128   5.873  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.848  -8.808   5.650  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.719 -10.620   7.217  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.382 -10.530   4.518  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.860  -8.562   5.935  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.579  -8.248   4.766  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.172  -8.557   6.452  1.00  0.00           H  
ATOM     11  N   LYS A   2     -10.934 -10.471   3.768  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -9.597 -10.813   3.319  1.00  0.00           C  
ATOM     13  C   LYS A   2      -8.879  -9.592   2.776  1.00  0.00           C  
ATOM     14  O   LYS A   2      -9.367  -8.930   1.853  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -9.642 -11.924   2.259  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -10.131 -13.273   2.769  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -9.177 -13.849   3.809  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -9.653 -15.197   4.333  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -9.777 -16.206   3.256  1.00  0.00           N  
ATOM     20  H   LYS A   2     -11.556 -10.067   3.117  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -9.047 -11.174   4.174  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -10.301 -11.610   1.463  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -8.649 -12.053   1.854  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.104 -13.144   3.219  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -10.202 -13.956   1.938  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.201 -13.972   3.364  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -9.109 -13.159   4.636  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -8.941 -15.553   5.063  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -10.612 -15.066   4.811  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -10.498 -15.936   2.556  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.056 -17.126   3.650  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -8.869 -16.332   2.764  1.00  0.00           H  
ATOM     33  N   HIS A   3      -7.737  -9.297   3.342  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -6.953  -8.159   2.922  1.00  0.00           C  
ATOM     35  C   HIS A   3      -5.948  -8.577   1.860  1.00  0.00           C  
ATOM     36  O   HIS A   3      -5.218  -9.559   2.021  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.243  -7.460   4.123  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.302  -8.335   4.927  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -3.977  -8.555   4.600  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -5.527  -9.049   6.054  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -3.451  -9.375   5.509  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -4.352  -9.709   6.419  1.00  0.00           N  
ATOM     43  H   HIS A   3      -7.386  -9.873   4.054  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -7.639  -7.459   2.469  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -5.664  -6.628   3.749  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.997  -7.078   4.794  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -3.503  -8.193   3.822  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -6.462  -9.097   6.593  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -2.426  -9.718   5.505  1.00  0.00           H  
ATOM     50  N   CYS A   4      -5.937  -7.874   0.785  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.016  -8.130  -0.288  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.239  -6.892  -0.627  1.00  0.00           C  
ATOM     53  O   CYS A   4      -4.809  -5.876  -1.026  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -5.719  -8.706  -1.530  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -6.042 -10.509  -1.460  1.00  0.00           S  
ATOM     56  H   CYS A   4      -6.574  -7.130   0.683  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -4.317  -8.867   0.079  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -6.675  -8.214  -1.639  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -5.125  -8.506  -2.406  1.00  0.00           H  
ATOM     60  N   GLY A   5      -2.957  -6.956  -0.398  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.088  -5.876  -0.727  1.00  0.00           C  
ATOM     62  C   GLY A   5      -1.568  -6.033  -2.115  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.248  -7.153  -2.529  1.00  0.00           O  
ATOM     64  H   GLY A   5      -2.582  -7.769   0.003  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.625  -4.942  -0.661  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.253  -5.863  -0.041  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.519  -4.950  -2.855  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.006  -4.991  -4.210  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.459  -5.408  -4.216  1.00  0.00           C  
ATOM     70  O   LYS A   6       1.248  -4.971  -3.366  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.190  -3.653  -4.949  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -0.458  -2.464  -4.349  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -0.611  -1.240  -5.235  1.00  0.00           C  
ATOM     74  CE  LYS A   6       0.252  -0.091  -4.751  1.00  0.00           C  
ATOM     75  NZ  LYS A   6       0.187   1.070  -5.651  1.00  0.00           N  
ATOM     76  H   LYS A   6      -1.860  -4.113  -2.469  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.568  -5.756  -4.727  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -0.814  -3.778  -5.955  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -2.242  -3.424  -5.008  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.869  -2.254  -3.373  1.00  0.00           H  
ATOM     81  HG3 LYS A   6       0.590  -2.707  -4.257  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -0.314  -1.500  -6.240  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -1.646  -0.932  -5.232  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -0.077   0.209  -3.768  1.00  0.00           H  
ATOM     85  HE3 LYS A   6       1.270  -0.441  -4.698  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6       0.461   0.807  -6.618  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6       0.847   1.812  -5.348  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -0.767   1.499  -5.701  1.00  0.00           H  
ATOM     89  N   HIS A   7       0.801  -6.245  -5.151  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.141  -6.745  -5.269  1.00  0.00           C  
ATOM     91  C   HIS A   7       3.004  -5.663  -5.890  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.698  -5.165  -6.984  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.141  -8.034  -6.118  1.00  0.00           C  
ATOM     94  CG  HIS A   7       3.483  -8.697  -6.285  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       3.902  -9.284  -7.458  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       4.482  -8.898  -5.394  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       5.110  -9.807  -7.256  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       5.510  -9.601  -6.014  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.130  -6.513  -5.814  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.509  -6.969  -4.279  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       1.481  -8.753  -5.657  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       1.761  -7.796  -7.102  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       3.375  -9.352  -8.284  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       4.489  -8.575  -4.362  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       5.685 -10.329  -8.008  1.00  0.00           H  
ATOM    106  N   SER A   8       4.050  -5.276  -5.194  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.903  -4.227  -5.651  1.00  0.00           C  
ATOM    108  C   SER A   8       5.862  -4.683  -6.754  1.00  0.00           C  
ATOM    109  O   SER A   8       7.015  -5.085  -6.502  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.632  -3.565  -4.476  1.00  0.00           C  
ATOM    111  OG  SER A   8       6.315  -4.530  -3.680  1.00  0.00           O  
ATOM    112  H   SER A   8       4.272  -5.684  -4.332  1.00  0.00           H  
ATOM    113  HA  SER A   8       4.252  -3.487  -6.091  1.00  0.00           H  
ATOM    114  HB2 SER A   8       6.354  -2.857  -4.857  1.00  0.00           H  
ATOM    115  HB3 SER A   8       4.915  -3.048  -3.855  1.00  0.00           H  
ATOM    116  HG  SER A   8       7.125  -4.085  -3.370  1.00  0.00           H  
ATOM    117  N   LYS A   9       5.341  -4.716  -7.958  1.00  0.00           N  
ATOM    118  CA  LYS A   9       6.134  -4.962  -9.135  1.00  0.00           C  
ATOM    119  C   LYS A   9       6.784  -3.651  -9.495  1.00  0.00           C  
ATOM    120  O   LYS A   9       7.870  -3.599 -10.070  1.00  0.00           O  
ATOM    121  CB  LYS A   9       5.265  -5.478 -10.279  1.00  0.00           C  
ATOM    122  CG  LYS A   9       4.517  -6.764  -9.939  1.00  0.00           C  
ATOM    123  CD  LYS A   9       3.721  -7.300 -11.121  1.00  0.00           C  
ATOM    124  CE  LYS A   9       4.619  -7.697 -12.294  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       5.626  -8.728 -11.924  1.00  0.00           N  
ATOM    126  H   LYS A   9       4.372  -4.576  -8.040  1.00  0.00           H  
ATOM    127  HA  LYS A   9       6.899  -5.682  -8.885  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       4.544  -4.717 -10.539  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       5.902  -5.668 -11.129  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       5.228  -7.517  -9.633  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       3.841  -6.562  -9.122  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       3.161  -8.165 -10.800  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       3.033  -6.535 -11.450  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       3.996  -8.093 -13.082  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       5.127  -6.819 -12.661  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       6.143  -9.023 -12.776  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       5.184  -9.577 -11.518  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       6.325  -8.361 -11.247  1.00  0.00           H  
ATOM    139  N   SER A  10       6.090  -2.591  -9.132  1.00  0.00           N  
ATOM    140  CA  SER A  10       6.605  -1.270  -9.198  1.00  0.00           C  
ATOM    141  C   SER A  10       7.540  -1.128  -8.000  1.00  0.00           C  
ATOM    142  O   SER A  10       7.123  -1.315  -6.840  1.00  0.00           O  
ATOM    143  CB  SER A  10       5.442  -0.259  -9.122  1.00  0.00           C  
ATOM    144  OG  SER A  10       5.891   1.086  -9.243  1.00  0.00           O  
ATOM    145  H   SER A  10       5.178  -2.714  -8.795  1.00  0.00           H  
ATOM    146  HA  SER A  10       7.154  -1.146 -10.120  1.00  0.00           H  
ATOM    147  HB2 SER A  10       4.742  -0.459  -9.920  1.00  0.00           H  
ATOM    148  HB3 SER A  10       4.939  -0.374  -8.174  1.00  0.00           H  
ATOM    149  HG  SER A  10       5.632   1.535  -8.428  1.00  0.00           H  
ATOM    150  N   TRP A  11       8.794  -0.887  -8.274  1.00  0.00           N  
ATOM    151  CA  TRP A  11       9.785  -0.822  -7.242  1.00  0.00           C  
ATOM    152  C   TRP A  11       9.718   0.475  -6.459  1.00  0.00           C  
ATOM    153  O   TRP A  11       9.847   1.583  -7.022  1.00  0.00           O  
ATOM    154  CB  TRP A  11      11.195  -1.045  -7.814  1.00  0.00           C  
ATOM    155  CG  TRP A  11      12.281  -1.003  -6.773  1.00  0.00           C  
ATOM    156  CD1 TRP A  11      12.587  -1.976  -5.872  1.00  0.00           C  
ATOM    157  CD2 TRP A  11      13.208   0.067  -6.535  1.00  0.00           C  
ATOM    158  NE1 TRP A  11      13.635  -1.574  -5.083  1.00  0.00           N  
ATOM    159  CE2 TRP A  11      14.034  -0.328  -5.470  1.00  0.00           C  
ATOM    160  CE3 TRP A  11      13.414   1.319  -7.118  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11      15.048   0.483  -4.977  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11      14.422   2.123  -6.627  1.00  0.00           C  
ATOM    163  CH2 TRP A  11      15.227   1.702  -5.567  1.00  0.00           C  
ATOM    164  H   TRP A  11       9.062  -0.760  -9.208  1.00  0.00           H  
ATOM    165  HA  TRP A  11       9.577  -1.631  -6.558  1.00  0.00           H  
ATOM    166  HB2 TRP A  11      11.233  -2.013  -8.292  1.00  0.00           H  
ATOM    167  HB3 TRP A  11      11.403  -0.280  -8.547  1.00  0.00           H  
ATOM    168  HD1 TRP A  11      12.068  -2.919  -5.795  1.00  0.00           H  
ATOM    169  HE1 TRP A  11      14.035  -2.104  -4.357  1.00  0.00           H  
ATOM    170  HE3 TRP A  11      12.803   1.660  -7.939  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11      15.681   0.177  -4.159  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11      14.597   3.094  -7.068  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      16.005   2.365  -5.216  1.00  0.00           H  
ATOM    174  N   ASN A  12       9.480   0.331  -5.183  1.00  0.00           N  
ATOM    175  CA  ASN A  12       9.542   1.428  -4.250  1.00  0.00           C  
ATOM    176  C   ASN A  12      10.815   1.305  -3.488  1.00  0.00           C  
ATOM    177  O   ASN A  12      11.084   0.252  -2.899  1.00  0.00           O  
ATOM    178  CB  ASN A  12       8.371   1.448  -3.253  1.00  0.00           C  
ATOM    179  CG  ASN A  12       7.066   1.976  -3.809  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       6.739   1.806  -4.977  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       6.320   2.651  -2.972  1.00  0.00           N  
ATOM    182  H   ASN A  12       9.270  -0.563  -4.843  1.00  0.00           H  
ATOM    183  HA  ASN A  12       9.558   2.350  -4.810  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       8.193   0.440  -2.910  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       8.653   2.054  -2.404  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       6.652   2.768  -2.055  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       5.477   3.035  -3.294  1.00  0.00           H  
ATOM    188  N   GLY A  13      11.605   2.349  -3.501  1.00  0.00           N  
ATOM    189  CA  GLY A  13      12.859   2.334  -2.803  1.00  0.00           C  
ATOM    190  C   GLY A  13      12.659   2.279  -1.314  1.00  0.00           C  
ATOM    191  O   GLY A  13      13.403   1.609  -0.596  1.00  0.00           O  
ATOM    192  H   GLY A  13      11.338   3.157  -3.987  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      13.425   1.470  -3.119  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      13.407   3.229  -3.051  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.653   2.973  -0.849  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.320   2.999   0.544  1.00  0.00           C  
ATOM    197  C   LYS A  14       9.884   2.676   0.740  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.116   2.502  -0.216  1.00  0.00           O  
ATOM    199  CB  LYS A  14      11.568   4.366   1.199  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.994   4.686   1.623  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.936   4.906   0.462  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.431   6.023  -0.429  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      14.447   6.483  -1.389  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.067   3.468  -1.458  1.00  0.00           H  
ATOM    205  HA  LYS A  14      11.926   2.267   1.053  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      11.251   5.131   0.506  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      10.928   4.423   2.065  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      12.974   5.585   2.221  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      13.342   3.869   2.234  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      14.909   5.168   0.847  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      14.003   3.995  -0.114  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      12.595   5.627  -0.987  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      13.087   6.821   0.209  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      15.285   6.855  -0.899  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      14.072   7.231  -2.003  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      14.762   5.709  -2.009  1.00  0.00           H  
ATOM    217  N   CYS A  15       9.542   2.581   1.965  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.206   2.411   2.375  1.00  0.00           C  
ATOM    219  C   CYS A  15       7.968   3.230   3.612  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.674   3.074   4.632  1.00  0.00           O  
ATOM    221  CB  CYS A  15       7.864   0.956   2.645  1.00  0.00           C  
ATOM    222  SG  CYS A  15       6.123   0.730   3.131  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.249   2.644   2.643  1.00  0.00           H  
ATOM    224  HA  CYS A  15       7.570   2.781   1.585  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.043   0.375   1.752  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.484   0.585   3.448  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.050   4.132   3.517  1.00  0.00           N  
ATOM    228  CA  PHE A  16       6.630   4.910   4.634  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.176   4.623   4.851  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.348   4.948   3.997  1.00  0.00           O  
ATOM    231  CB  PHE A  16       6.900   6.400   4.406  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.367   6.753   4.384  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.001   7.140   5.544  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.109   6.688   3.214  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.340   7.459   5.547  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.448   7.007   3.212  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.065   7.392   4.376  1.00  0.00           C  
ATOM    238  H   PHE A  16       6.603   4.297   2.658  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.179   4.564   5.497  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.476   6.696   3.458  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.432   6.963   5.199  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.433   7.192   6.459  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.645   6.381   2.290  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.819   7.759   6.467  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      11.013   6.956   2.294  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.115   7.640   4.370  1.00  0.00           H  
ATOM    247  N   HIS A  17       4.871   3.971   5.964  1.00  0.00           N  
ATOM    248  CA  HIS A  17       3.519   3.495   6.254  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.477   4.606   6.207  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.389   4.409   5.676  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.442   2.679   7.575  1.00  0.00           C  
ATOM    252  CG  HIS A  17       3.791   3.423   8.845  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       2.852   3.875   9.746  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       4.998   3.749   9.373  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       3.492   4.447  10.766  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       4.801   4.399  10.592  1.00  0.00           N  
ATOM    257  H   HIS A  17       5.587   3.804   6.610  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.277   2.829   5.437  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       2.433   2.315   7.694  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       4.107   1.832   7.491  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       1.877   3.780   9.664  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       5.963   3.540   8.933  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       3.002   4.889  11.621  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.827   5.781   6.711  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.907   6.905   6.678  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.659   7.333   5.238  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.506   7.511   4.818  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.438   8.095   7.474  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.480   9.273   7.475  1.00  0.00           C  
ATOM    270  CD  LYS A  18       2.044  10.484   8.177  1.00  0.00           C  
ATOM    271  CE  LYS A  18       1.067  11.640   8.084  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       1.559  12.852   8.761  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.721   5.877   7.106  1.00  0.00           H  
ATOM    274  HA  LYS A  18       0.971   6.578   7.108  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.613   7.785   8.493  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       3.371   8.417   7.039  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       1.258   9.540   6.453  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.567   8.974   7.968  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       2.220  10.245   9.214  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       2.972  10.768   7.703  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       0.897  11.869   7.042  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       0.138  11.330   8.536  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       2.453  13.168   8.333  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       1.721  12.668   9.772  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       0.861  13.620   8.670  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.742   7.459   4.484  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.680   7.878   3.099  1.00  0.00           C  
ATOM    288  C   LYS A  19       1.870   6.883   2.294  1.00  0.00           C  
ATOM    289  O   LYS A  19       0.958   7.266   1.585  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.089   8.024   2.520  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.144   8.570   1.105  1.00  0.00           C  
ATOM    292  CD  LYS A  19       5.580   8.744   0.654  1.00  0.00           C  
ATOM    293  CE  LYS A  19       5.657   9.351  -0.731  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       7.054   9.578  -1.155  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.617   7.254   4.877  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.184   8.837   3.064  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.661   8.690   3.148  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.558   7.052   2.523  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       3.643   7.881   0.442  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       3.645   9.529   1.078  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.090   9.390   1.352  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       6.063   7.778   0.643  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       5.178   8.683  -1.430  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       5.133  10.296  -0.725  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       7.084   9.978  -2.114  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       7.603   8.696  -1.158  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       7.523  10.248  -0.515  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.180   5.604   2.460  1.00  0.00           N  
ATOM    309  CA  CYS A  20       1.469   4.529   1.776  1.00  0.00           C  
ATOM    310  C   CYS A  20      -0.013   4.562   2.097  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.855   4.415   1.203  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.047   3.164   2.148  1.00  0.00           C  
ATOM    313  SG  CYS A  20       3.732   2.877   1.545  1.00  0.00           S  
ATOM    314  H   CYS A  20       2.921   5.373   3.067  1.00  0.00           H  
ATOM    315  HA  CYS A  20       1.594   4.678   0.714  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       2.067   3.074   3.224  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       1.413   2.391   1.740  1.00  0.00           H  
ATOM    318  N   ASN A  21      -0.327   4.778   3.363  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.698   4.846   3.818  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.444   5.985   3.151  1.00  0.00           C  
ATOM    321  O   ASN A  21      -3.409   5.754   2.427  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.764   4.971   5.349  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -3.183   5.065   5.878  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.833   4.051   6.095  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.656   6.266   6.132  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.392   4.883   4.026  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.175   3.920   3.532  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -1.293   4.108   5.794  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -1.226   5.859   5.648  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -3.100   7.058   5.981  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.571   6.325   6.484  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.948   7.200   3.327  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.634   8.385   2.803  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.633   8.432   1.290  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.583   8.936   0.683  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -2.071   9.691   3.383  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.324   9.861   4.850  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.337  10.634   5.376  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.670   9.341   5.906  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.265  10.561   6.707  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.263   9.781   7.079  1.00  0.00           N  
ATOM    342  H   HIS A  22      -1.093   7.301   3.805  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.664   8.295   3.117  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -1.003   9.713   3.229  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.521  10.526   2.867  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -4.004  11.151   4.875  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.811   8.685   5.847  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -3.934  11.071   7.386  1.00  0.00           H  
ATOM    349  N   TRP A  23      -1.590   7.910   0.679  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -1.502   7.893  -0.761  1.00  0.00           C  
ATOM    351  C   TRP A  23      -2.501   6.914  -1.338  1.00  0.00           C  
ATOM    352  O   TRP A  23      -3.447   7.311  -2.004  1.00  0.00           O  
ATOM    353  CB  TRP A  23      -0.083   7.549  -1.232  1.00  0.00           C  
ATOM    354  CG  TRP A  23       0.085   7.617  -2.715  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       0.120   6.577  -3.590  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       0.227   8.801  -3.495  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       0.282   7.047  -4.869  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       0.348   8.407  -4.838  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       0.262  10.154  -3.184  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       0.505   9.323  -5.868  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       0.416  11.059  -4.203  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       0.537  10.643  -5.533  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.848   7.539   1.206  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -1.753   8.881  -1.116  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       0.616   8.240  -0.787  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.159   6.547  -0.912  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       0.036   5.538  -3.306  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       0.334   6.478  -5.670  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       0.171  10.495  -2.163  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       0.601   9.021  -6.901  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       0.441  12.113  -3.970  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       0.656  11.392  -6.300  1.00  0.00           H  
ATOM    373  N   CYS A  24      -2.336   5.654  -1.006  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -3.148   4.598  -1.568  1.00  0.00           C  
ATOM    375  C   CYS A  24      -4.619   4.689  -1.215  1.00  0.00           C  
ATOM    376  O   CYS A  24      -5.471   4.400  -2.064  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.559   3.229  -1.257  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -1.106   2.836  -2.287  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.641   5.413  -0.351  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -3.089   4.734  -2.638  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.223   3.258  -0.229  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.291   2.443  -1.350  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.934   5.132   0.002  1.00  0.00           N  
ATOM    384  CA  MET A  25      -6.329   5.253   0.434  1.00  0.00           C  
ATOM    385  C   MET A  25      -7.089   6.236  -0.455  1.00  0.00           C  
ATOM    386  O   MET A  25      -8.256   6.019  -0.776  1.00  0.00           O  
ATOM    387  CB  MET A  25      -6.418   5.687   1.897  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.835   5.768   2.440  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.897   6.321   4.158  1.00  0.00           S  
ATOM    390  CE  MET A  25      -6.955   5.031   4.973  1.00  0.00           C  
ATOM    391  H   MET A  25      -4.221   5.386   0.632  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.783   4.278   0.328  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.866   4.976   2.495  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.957   6.659   1.997  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -8.399   6.462   1.834  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -8.289   4.789   2.375  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -6.961   5.196   6.040  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -5.934   5.050   4.621  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -7.395   4.069   4.755  1.00  0.00           H  
ATOM    400  N   GLU A  26      -6.409   7.275  -0.882  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -7.018   8.274  -1.725  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.869   7.888  -3.190  1.00  0.00           C  
ATOM    403  O   GLU A  26      -7.851   7.723  -3.905  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -6.359   9.634  -1.496  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -6.988  10.760  -2.291  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -6.242  12.053  -2.161  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -5.539  12.449  -3.119  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -6.337  12.707  -1.104  1.00  0.00           O  
ATOM    409  H   GLU A  26      -5.468   7.375  -0.625  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -8.066   8.348  -1.474  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -6.430   9.888  -0.450  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -5.318   9.565  -1.774  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -7.009  10.475  -3.331  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -7.999  10.905  -1.941  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.632   7.689  -3.598  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -5.280   7.484  -4.990  1.00  0.00           C  
ATOM    417  C   LYS A  27      -5.897   6.228  -5.593  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.443   6.270  -6.688  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -3.748   7.480  -5.167  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.281   7.311  -6.606  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.799   8.434  -7.487  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -3.419   8.229  -8.937  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.951   8.199  -9.148  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.905   7.675  -2.934  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.666   8.337  -5.529  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -3.354   8.415  -4.794  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -3.337   6.673  -4.579  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.201   7.317  -6.631  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.647   6.368  -6.985  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -4.876   8.461  -7.419  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.392   9.370  -7.138  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -3.835   7.290  -9.270  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -3.845   9.030  -9.524  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.501   9.078  -8.824  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.765   8.112 -10.169  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.508   7.382  -8.681  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.840   5.127  -4.893  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -6.331   3.891  -5.466  1.00  0.00           C  
ATOM    439  C   GLU A  28      -7.470   3.322  -4.672  1.00  0.00           C  
ATOM    440  O   GLU A  28      -7.875   2.182  -4.897  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -5.209   2.880  -5.610  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -4.126   3.318  -6.572  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -3.078   2.277  -6.763  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -1.993   2.399  -6.182  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -3.319   1.303  -7.526  1.00  0.00           O  
ATOM    446  H   GLU A  28      -5.485   5.118  -3.975  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -6.699   4.127  -6.453  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -4.759   2.721  -4.641  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -5.620   1.946  -5.964  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -4.573   3.535  -7.530  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -3.661   4.213  -6.183  1.00  0.00           H  
ATOM    452  N   ASP A  29      -8.009   4.143  -3.779  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -9.122   3.775  -2.898  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.802   2.463  -2.167  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.342   1.390  -2.466  1.00  0.00           O  
ATOM    456  CB  ASP A  29     -10.463   3.705  -3.679  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -11.694   3.586  -2.793  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -12.163   2.449  -2.530  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -12.239   4.634  -2.363  1.00  0.00           O  
ATOM    460  H   ASP A  29      -7.643   5.050  -3.722  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -9.184   4.550  -2.148  1.00  0.00           H  
ATOM    462  HB2 ASP A  29     -10.570   4.599  -4.274  1.00  0.00           H  
ATOM    463  HB3 ASP A  29     -10.433   2.851  -4.338  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.833   2.541  -1.298  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -7.384   1.400  -0.528  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.888   1.506   0.881  1.00  0.00           C  
ATOM    467  O   ALA A  30      -8.377   2.564   1.293  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.861   1.327  -0.525  1.00  0.00           C  
ATOM    469  H   ALA A  30      -7.400   3.410  -1.173  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.769   0.501  -0.985  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.459   2.221  -0.070  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.502   1.247  -1.540  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.543   0.462   0.038  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.775   0.433   1.620  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.180   0.436   3.004  1.00  0.00           C  
ATOM    476  C   LYS A  31      -7.089   1.073   3.821  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.352   1.893   4.696  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.445  -0.976   3.515  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.545  -1.707   2.786  1.00  0.00           C  
ATOM    480  CD  LYS A  31      -9.868  -3.008   3.481  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.016  -3.713   2.816  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -11.470  -4.875   3.599  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.389  -0.385   1.230  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -9.080   1.027   3.092  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.539  -1.554   3.417  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.709  -0.921   4.560  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.428  -1.087   2.764  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.223  -1.916   1.777  1.00  0.00           H  
ATOM    489  HD2 LYS A  31      -9.000  -3.652   3.454  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.133  -2.804   4.506  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -11.835  -3.019   2.702  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -10.685  -4.046   1.844  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -11.803  -4.559   4.533  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -10.721  -5.577   3.751  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.280  -5.321   3.125  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.865   0.694   3.505  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.678   1.205   4.146  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.462   0.756   3.360  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.555  -0.159   2.538  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.568   0.739   5.633  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.549  -0.772   5.860  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -3.355  -1.483   5.886  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -5.726  -1.476   6.059  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -3.340  -2.847   6.101  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -5.719  -2.837   6.274  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -4.524  -3.519   6.292  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -4.515  -4.881   6.508  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.728   0.025   2.799  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.730   2.284   4.117  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.646   1.124   6.041  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.396   1.153   6.189  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -2.426  -0.953   5.734  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -6.665  -0.942   6.046  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -2.398  -3.375   6.116  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -6.655  -3.354   6.421  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -3.737  -5.130   7.023  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.369   1.417   3.568  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.122   1.025   2.984  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.136   0.794   4.085  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.120   1.553   5.047  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.381   2.202   4.150  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.264   0.109   2.430  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.754   1.805   2.334  1.00  0.00           H  
ATOM    524  N   SER A  34       0.660  -0.228   3.979  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.571  -0.555   5.033  1.00  0.00           C  
ATOM    526  C   SER A  34       2.864  -1.108   4.435  1.00  0.00           C  
ATOM    527  O   SER A  34       2.954  -1.333   3.215  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.906  -1.567   5.995  1.00  0.00           C  
ATOM    529  OG  SER A  34       1.620  -1.689   7.221  1.00  0.00           O  
ATOM    530  H   SER A  34       0.674  -0.774   3.158  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.794   0.352   5.576  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.099  -1.240   6.217  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.867  -2.534   5.518  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.155  -1.138   7.865  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.834  -1.329   5.273  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.124  -1.792   4.855  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.285  -3.263   5.119  1.00  0.00           C  
ATOM    538  O   CYS A  35       4.935  -3.756   6.192  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.213  -1.000   5.563  1.00  0.00           C  
ATOM    540  SG  CYS A  35       6.168   0.762   5.157  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.683  -1.192   6.233  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.214  -1.613   3.794  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       6.097  -1.101   6.632  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       7.180  -1.380   5.268  1.00  0.00           H  
ATOM    545  N   SER A  36       5.771  -3.958   4.137  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.049  -5.350   4.240  1.00  0.00           C  
ATOM    547  C   SER A  36       7.237  -5.610   3.345  1.00  0.00           C  
ATOM    548  O   SER A  36       7.269  -5.119   2.220  1.00  0.00           O  
ATOM    549  CB  SER A  36       4.814  -6.175   3.810  1.00  0.00           C  
ATOM    550  OG  SER A  36       5.036  -7.576   3.919  1.00  0.00           O  
ATOM    551  H   SER A  36       5.968  -3.519   3.278  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.308  -5.574   5.264  1.00  0.00           H  
ATOM    553  HB2 SER A  36       3.974  -5.914   4.438  1.00  0.00           H  
ATOM    554  HB3 SER A  36       4.574  -5.940   2.783  1.00  0.00           H  
ATOM    555  HG  SER A  36       4.401  -8.002   3.326  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.260  -6.266   3.885  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.510  -6.610   3.153  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.350  -5.358   2.845  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.412  -5.452   2.240  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.231  -7.378   1.823  1.00  0.00           C  
ATOM    561  CG  HIS A  37       8.423  -8.635   1.969  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       7.175  -8.817   1.405  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.705  -9.781   2.622  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       6.743 -10.033   1.733  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       7.636 -10.666   2.477  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.191  -6.536   4.827  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.088  -7.248   3.806  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       8.690  -6.726   1.154  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.176  -7.636   1.368  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       6.695  -8.179   0.827  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       9.618  -9.985   3.163  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       5.792 -10.450   1.432  1.00  0.00           H  
ATOM    573  N   GLY A  38       9.891  -4.204   3.298  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.540  -2.950   2.950  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.882  -2.323   1.743  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.341  -1.299   1.217  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.115  -4.204   3.898  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.463  -2.256   3.775  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.581  -3.126   2.723  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.812  -2.942   1.308  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.029  -2.486   0.182  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.728  -1.926   0.650  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.250  -2.256   1.746  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.754  -3.610  -0.810  1.00  0.00           C  
ATOM    585  CG  ASP A  39       8.877  -3.883  -1.779  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       8.716  -3.552  -2.974  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.919  -4.459  -1.386  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.511  -3.757   1.765  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.578  -1.705  -0.322  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.559  -4.510  -0.246  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       6.865  -3.360  -1.370  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.153  -1.105  -0.174  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.912  -0.449   0.120  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.765  -1.257  -0.452  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.629  -1.379  -1.677  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.933   0.961  -0.475  1.00  0.00           C  
ATOM    597  SG  CYS A  40       3.421   1.941  -0.223  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.571  -0.946  -1.043  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.805  -0.375   1.192  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.748   1.516  -0.033  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       5.103   0.884  -1.539  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.982  -1.838   0.416  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.846  -2.631   0.021  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.575  -1.903   0.369  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.382  -1.468   1.506  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.844  -3.997   0.707  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.886  -4.986   0.225  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       4.210  -4.898   0.621  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       2.521  -6.050  -0.588  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       5.128  -5.838   0.226  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       3.444  -6.985  -0.997  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.748  -6.873  -0.578  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.675  -7.813  -0.945  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.146  -1.713   1.379  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.891  -2.774  -1.048  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.011  -3.851   1.763  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.870  -4.446   0.573  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.540  -4.081   1.247  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.496  -6.134  -0.919  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.153  -5.744   0.555  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       3.127  -7.798  -1.632  1.00  0.00           H  
ATOM    622  HH  TYR A  41       5.746  -7.897  -1.903  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.274  -1.757  -0.589  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.533  -1.101  -0.382  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.614  -2.146  -0.355  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.740  -2.929  -1.290  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.740  -0.052  -1.459  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.350   1.145  -1.488  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.055  -2.111  -1.476  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.495  -0.624   0.586  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.796  -0.541  -2.421  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.655   0.491  -1.279  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.343  -2.184   0.729  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.299  -3.225   0.995  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.707  -2.853   0.611  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.223  -1.783   0.972  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.226  -3.649   2.465  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -2.923  -4.335   2.840  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -1.775  -3.604   3.137  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -2.847  -5.712   2.895  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -0.595  -4.238   3.473  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -1.674  -6.348   3.232  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.555  -5.613   3.519  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.610  -6.258   3.844  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.270  -1.464   1.397  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.020  -4.082   0.402  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.327  -2.773   3.089  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.037  -4.330   2.678  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -1.813  -2.526   3.100  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -3.726  -6.294   2.665  1.00  0.00           H  
ATOM    651  HE1 TYR A  43       0.285  -3.653   3.697  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -1.634  -7.426   3.271  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.961  -5.888   4.665  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.304  -3.737  -0.129  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.665  -3.645  -0.577  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.332  -4.926  -0.111  1.00  0.00           C  
ATOM    657  O   TYR A  44      -7.683  -5.754   0.543  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.704  -3.608  -2.123  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.745  -2.623  -2.756  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -7.084  -1.296  -2.934  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -5.489  -3.035  -3.173  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -6.196  -0.407  -3.505  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -4.604  -2.154  -3.741  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.957  -0.847  -3.903  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.070   0.023  -4.467  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.794  -4.530  -0.411  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.145  -2.771  -0.163  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.457  -4.588  -2.500  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.704  -3.356  -2.445  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -8.058  -0.954  -2.617  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -5.208  -4.070  -3.047  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -6.480   0.627  -3.632  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -3.630  -2.497  -4.049  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.767  -0.342  -5.307  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.584  -5.103  -0.401  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.217  -6.369  -0.107  1.00  0.00           C  
ATOM    677  C   HIS A  45     -10.038  -7.274  -1.325  1.00  0.00           C  
ATOM    678  O   HIS A  45     -10.160  -6.805  -2.459  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -11.708  -6.199   0.219  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.335  -7.440   0.784  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -13.074  -8.337   0.057  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.297  -7.927   2.044  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -13.455  -9.320   0.872  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.003  -9.117   2.098  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.098  -4.378  -0.819  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -9.700  -6.809   0.733  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -11.838  -5.407   0.942  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.240  -5.943  -0.684  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -13.297  -8.275  -0.899  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -11.787  -7.475   2.880  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -14.053 -10.168   0.569  1.00  0.00           H  
ATOM    692  N   CYS A  46      -9.701  -8.524  -1.082  1.00  0.00           N  
ATOM    693  CA  CYS A  46      -9.484  -9.518  -2.133  1.00  0.00           C  
ATOM    694  C   CYS A  46     -10.757  -9.733  -2.956  1.00  0.00           C  
ATOM    695  O   CYS A  46     -11.689 -10.392  -2.463  1.00  0.00           O  
ATOM    696  CB  CYS A  46      -9.058 -10.841  -1.511  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -7.692 -10.697  -0.319  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -10.827  -9.261  -4.127  1.00  0.00           O  
ATOM    699  H   CYS A  46      -9.578  -8.809  -0.149  1.00  0.00           H  
ATOM    700  HA  CYS A  46      -8.695  -9.166  -2.779  1.00  0.00           H  
ATOM    701  HB2 CYS A  46      -9.900 -11.273  -0.990  1.00  0.00           H  
ATOM    702  HB3 CYS A  46      -8.743 -11.516  -2.295  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -12.167  -9.323   8.692  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.097  -8.386   7.591  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.367  -9.027   6.437  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.309  -9.636   6.629  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.392  -7.117   8.024  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.459 -10.041   8.757  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.098  -8.134   7.277  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.392  -7.358   8.355  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -11.937  -6.655   8.834  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -11.336  -6.436   7.188  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.919  -8.925   5.252  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.277  -9.491   4.102  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.426  -8.458   3.431  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.890  -7.361   3.099  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.268 -10.109   3.122  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -13.067 -11.255   3.720  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.875 -12.008   2.673  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -12.975 -12.779   1.710  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -12.114 -13.752   2.421  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.761  -8.436   5.128  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.624 -10.266   4.471  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.956  -9.342   2.795  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.722 -10.478   2.268  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.381 -11.945   4.186  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -13.736 -10.865   4.470  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -14.532 -12.704   3.172  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.464 -11.300   2.110  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.600 -13.315   1.011  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -12.352 -12.085   1.165  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -11.531 -14.290   1.752  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -12.665 -14.428   2.985  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -11.463 -13.270   3.074  1.00  0.00           H  
ATOM     33  N   HIS A   3      -9.186  -8.788   3.265  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -8.235  -7.910   2.663  1.00  0.00           C  
ATOM     35  C   HIS A   3      -7.247  -8.718   1.866  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.778  -9.766   2.312  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -7.514  -7.024   3.717  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -6.724  -7.767   4.776  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -5.361  -7.663   4.930  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -7.142  -8.604   5.757  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -4.997  -8.417   5.963  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -6.041  -9.015   6.505  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.876  -9.679   3.536  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.777  -7.269   1.981  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -6.811  -6.398   3.189  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -8.244  -6.399   4.211  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -4.753  -7.100   4.403  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -8.167  -8.899   5.941  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -3.978  -8.515   6.312  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.979  -8.266   0.701  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -6.051  -8.897  -0.171  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.901  -7.962  -0.419  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.103  -6.762  -0.592  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.737  -9.310  -1.468  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.787 -10.806  -1.343  1.00  0.00           S  
ATOM     56  H   CYS A   4      -7.422  -7.449   0.378  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.689  -9.778   0.335  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.380  -8.499  -1.777  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -6.000  -9.481  -2.234  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.709  -8.491  -0.405  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.546  -7.669  -0.524  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.027  -7.613  -1.923  1.00  0.00           C  
ATOM     63  O   GLY A   5      -1.960  -8.634  -2.610  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.608  -9.467  -0.356  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.792  -6.668  -0.201  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.773  -8.062   0.120  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.721  -6.429  -2.362  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.115  -6.195  -3.641  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.239  -5.585  -3.390  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.374  -4.677  -2.554  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.957  -5.221  -4.466  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.387  -4.914  -5.848  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.157  -3.803  -6.535  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -1.575  -3.480  -7.900  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -1.713  -4.594  -8.861  1.00  0.00           N  
ATOM     76  H   LYS A   6      -1.911  -5.636  -1.809  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.016  -7.131  -4.167  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -2.941  -5.645  -4.593  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -2.032  -4.298  -3.914  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.355  -4.612  -5.744  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -1.442  -5.807  -6.452  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -3.187  -4.105  -6.657  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.111  -2.917  -5.920  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -2.093  -2.624  -8.304  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -0.529  -3.242  -7.783  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -1.283  -5.472  -8.501  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -1.204  -4.360  -9.736  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -2.710  -4.780  -9.091  1.00  0.00           H  
ATOM     89  N   HIS A   7       1.216  -6.058  -4.074  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.541  -5.551  -3.920  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.743  -4.401  -4.895  1.00  0.00           C  
ATOM     92  O   HIS A   7       2.306  -4.470  -6.047  1.00  0.00           O  
ATOM     93  CB  HIS A   7       3.578  -6.669  -4.128  1.00  0.00           C  
ATOM     94  CG  HIS A   7       5.003  -6.225  -3.959  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       5.969  -6.396  -4.912  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       5.609  -5.603  -2.920  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       7.107  -5.883  -4.450  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       6.943  -5.386  -3.238  1.00  0.00           N  
ATOM     99  H   HIS A   7       1.033  -6.752  -4.743  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.628  -5.167  -2.914  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       3.394  -7.458  -3.414  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       3.468  -7.065  -5.126  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       5.836  -6.840  -5.780  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       5.137  -5.323  -1.988  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       8.042  -5.874  -4.994  1.00  0.00           H  
ATOM    106  N   SER A   8       3.352  -3.347  -4.417  1.00  0.00           N  
ATOM    107  CA  SER A   8       3.604  -2.179  -5.220  1.00  0.00           C  
ATOM    108  C   SER A   8       4.684  -2.469  -6.258  1.00  0.00           C  
ATOM    109  O   SER A   8       5.563  -3.322  -6.034  1.00  0.00           O  
ATOM    110  CB  SER A   8       4.033  -1.035  -4.316  1.00  0.00           C  
ATOM    111  OG  SER A   8       3.056  -0.817  -3.300  1.00  0.00           O  
ATOM    112  H   SER A   8       3.652  -3.355  -3.483  1.00  0.00           H  
ATOM    113  HA  SER A   8       2.688  -1.902  -5.720  1.00  0.00           H  
ATOM    114  HB2 SER A   8       4.976  -1.280  -3.851  1.00  0.00           H  
ATOM    115  HB3 SER A   8       4.138  -0.133  -4.899  1.00  0.00           H  
ATOM    116  HG  SER A   8       3.119  -1.536  -2.660  1.00  0.00           H  
ATOM    117  N   LYS A   9       4.600  -1.793  -7.390  1.00  0.00           N  
ATOM    118  CA  LYS A   9       5.570  -1.944  -8.451  1.00  0.00           C  
ATOM    119  C   LYS A   9       6.907  -1.438  -7.924  1.00  0.00           C  
ATOM    120  O   LYS A   9       7.933  -2.130  -8.021  1.00  0.00           O  
ATOM    121  CB  LYS A   9       5.114  -1.132  -9.693  1.00  0.00           C  
ATOM    122  CG  LYS A   9       5.755  -1.529 -11.033  1.00  0.00           C  
ATOM    123  CD  LYS A   9       7.253  -1.271 -11.096  1.00  0.00           C  
ATOM    124  CE  LYS A   9       7.841  -1.764 -12.402  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       7.667  -3.226 -12.572  1.00  0.00           N  
ATOM    126  H   LYS A   9       3.845  -1.180  -7.520  1.00  0.00           H  
ATOM    127  HA  LYS A   9       5.649  -2.990  -8.705  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       4.046  -1.239  -9.800  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       5.333  -0.090  -9.511  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       5.584  -2.582 -11.200  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       5.269  -0.970 -11.818  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       7.431  -0.209 -11.010  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       7.732  -1.786 -10.275  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       7.345  -1.257 -13.216  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       8.894  -1.528 -12.422  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       6.662  -3.492 -12.597  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       8.121  -3.756 -11.803  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       8.102  -3.538 -13.463  1.00  0.00           H  
ATOM    139  N   SER A  10       6.855  -0.251  -7.332  1.00  0.00           N  
ATOM    140  CA  SER A  10       7.990   0.418  -6.743  1.00  0.00           C  
ATOM    141  C   SER A  10       9.063   0.752  -7.789  1.00  0.00           C  
ATOM    142  O   SER A  10      10.002  -0.034  -8.043  1.00  0.00           O  
ATOM    143  CB  SER A  10       8.555  -0.382  -5.563  1.00  0.00           C  
ATOM    144  OG  SER A  10       7.540  -0.656  -4.596  1.00  0.00           O  
ATOM    145  H   SER A  10       5.996   0.218  -7.272  1.00  0.00           H  
ATOM    146  HA  SER A  10       7.617   1.359  -6.366  1.00  0.00           H  
ATOM    147  HB2 SER A  10       8.950  -1.320  -5.925  1.00  0.00           H  
ATOM    148  HB3 SER A  10       9.344   0.184  -5.090  1.00  0.00           H  
ATOM    149  HG  SER A  10       7.650  -1.567  -4.301  1.00  0.00           H  
ATOM    150  N   TRP A  11       8.885   1.888  -8.431  1.00  0.00           N  
ATOM    151  CA  TRP A  11       9.821   2.375  -9.424  1.00  0.00           C  
ATOM    152  C   TRP A  11      11.029   2.947  -8.720  1.00  0.00           C  
ATOM    153  O   TRP A  11      12.182   2.662  -9.088  1.00  0.00           O  
ATOM    154  CB  TRP A  11       9.165   3.425 -10.330  1.00  0.00           C  
ATOM    155  CG  TRP A  11       8.086   2.866 -11.204  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       8.257   2.281 -12.415  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       6.671   2.840 -10.945  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       7.050   1.882 -12.927  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       6.060   2.215 -12.047  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       5.868   3.280  -9.890  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       4.686   2.019 -12.124  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       4.502   3.085  -9.968  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       3.925   2.460 -11.077  1.00  0.00           C  
ATOM    164  H   TRP A  11       8.098   2.428  -8.202  1.00  0.00           H  
ATOM    165  HA  TRP A  11      10.132   1.530 -10.020  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       8.724   4.195  -9.715  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       9.921   3.864 -10.966  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       9.217   2.150 -12.892  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       6.941   1.431 -13.795  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       6.292   3.765  -9.024  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       4.218   1.536 -12.970  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       3.866   3.420  -9.161  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       2.854   2.331 -11.094  1.00  0.00           H  
ATOM    174  N   ASN A  12      10.757   3.744  -7.713  1.00  0.00           N  
ATOM    175  CA  ASN A  12      11.759   4.295  -6.824  1.00  0.00           C  
ATOM    176  C   ASN A  12      11.058   5.005  -5.700  1.00  0.00           C  
ATOM    177  O   ASN A  12      10.664   6.167  -5.824  1.00  0.00           O  
ATOM    178  CB  ASN A  12      12.749   5.252  -7.511  1.00  0.00           C  
ATOM    179  CG  ASN A  12      13.887   5.650  -6.577  1.00  0.00           C  
ATOM    180  OD1 ASN A  12      14.284   4.879  -5.702  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      14.411   6.830  -6.746  1.00  0.00           N  
ATOM    182  H   ASN A  12       9.821   3.995  -7.541  1.00  0.00           H  
ATOM    183  HA  ASN A  12      12.298   3.458  -6.401  1.00  0.00           H  
ATOM    184  HB2 ASN A  12      13.170   4.766  -8.379  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      12.226   6.147  -7.817  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      14.055   7.408  -7.456  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      15.144   7.093  -6.151  1.00  0.00           H  
ATOM    188  N   GLY A  13      10.828   4.289  -4.653  1.00  0.00           N  
ATOM    189  CA  GLY A  13      10.163   4.826  -3.515  1.00  0.00           C  
ATOM    190  C   GLY A  13      10.643   4.137  -2.285  1.00  0.00           C  
ATOM    191  O   GLY A  13      11.170   3.014  -2.367  1.00  0.00           O  
ATOM    192  H   GLY A  13      11.122   3.353  -4.615  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      10.369   5.884  -3.449  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       9.100   4.669  -3.612  1.00  0.00           H  
ATOM    195  N   LYS A  14      10.509   4.779  -1.164  1.00  0.00           N  
ATOM    196  CA  LYS A  14      10.938   4.206   0.075  1.00  0.00           C  
ATOM    197  C   LYS A  14       9.696   3.757   0.823  1.00  0.00           C  
ATOM    198  O   LYS A  14       8.684   4.470   0.844  1.00  0.00           O  
ATOM    199  CB  LYS A  14      11.733   5.236   0.881  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.583   4.657   2.007  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.630   3.700   1.456  1.00  0.00           C  
ATOM    202  CE  LYS A  14      14.603   3.245   2.521  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      15.582   2.282   1.981  1.00  0.00           N  
ATOM    204  H   LYS A  14      10.086   5.665  -1.151  1.00  0.00           H  
ATOM    205  HA  LYS A  14      11.556   3.350  -0.145  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      12.388   5.771   0.209  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.032   5.934   1.313  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      13.078   5.464   2.525  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      11.941   4.124   2.693  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      13.136   2.826   1.059  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      14.177   4.195   0.667  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      15.129   4.107   2.904  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      14.052   2.778   3.324  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      15.125   1.370   1.781  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      16.361   2.120   2.648  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      15.996   2.627   1.090  1.00  0.00           H  
ATOM    217  N   CYS A  15       9.754   2.598   1.413  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.590   2.038   2.040  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.375   2.581   3.440  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.216   2.411   4.336  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.668   0.520   2.070  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.148  -0.286   2.665  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.598   2.099   1.453  1.00  0.00           H  
ATOM    224  HA  CYS A  15       7.738   2.315   1.436  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.863   0.153   1.073  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.475   0.220   2.722  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.264   3.248   3.614  1.00  0.00           N  
ATOM    228  CA  PHE A  16       6.843   3.758   4.892  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.369   3.465   5.022  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.651   3.510   4.016  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.055   5.276   4.999  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.474   5.760   4.879  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.385   5.529   5.891  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       8.883   6.474   3.766  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.678   5.996   5.797  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.176   6.942   3.665  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.076   6.702   4.682  1.00  0.00           C  
ATOM    238  H   PHE A  16       6.672   3.398   2.845  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.391   3.251   5.671  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.483   5.766   4.227  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.678   5.599   5.957  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       9.077   4.972   6.764  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.181   6.662   2.966  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      11.378   5.806   6.597  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      10.481   7.496   2.789  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.089   7.068   4.606  1.00  0.00           H  
ATOM    247  N   HIS A  17       4.911   3.169   6.222  1.00  0.00           N  
ATOM    248  CA  HIS A  17       3.500   2.871   6.466  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.598   4.016   6.064  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.621   3.811   5.344  1.00  0.00           O  
ATOM    251  CB  HIS A  17       3.238   2.452   7.918  1.00  0.00           C  
ATOM    252  CG  HIS A  17       3.513   1.002   8.191  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       4.703   0.505   8.664  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       2.705  -0.066   8.035  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       4.591  -0.821   8.773  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       3.388  -1.222   8.397  1.00  0.00           N  
ATOM    257  H   HIS A  17       5.537   3.152   6.981  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.257   2.036   5.824  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       3.870   3.036   8.570  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       2.207   2.654   8.159  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       5.504   1.026   8.898  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       1.678  -0.030   7.698  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       5.379  -1.473   9.121  1.00  0.00           H  
ATOM    264  N   LYS A  18       2.945   5.224   6.481  1.00  0.00           N  
ATOM    265  CA  LYS A  18       2.151   6.397   6.133  1.00  0.00           C  
ATOM    266  C   LYS A  18       2.191   6.651   4.642  1.00  0.00           C  
ATOM    267  O   LYS A  18       1.186   7.029   4.050  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.595   7.641   6.909  1.00  0.00           C  
ATOM    269  CG  LYS A  18       2.390   7.542   8.413  1.00  0.00           C  
ATOM    270  CD  LYS A  18       0.926   7.350   8.753  1.00  0.00           C  
ATOM    271  CE  LYS A  18       0.707   7.243  10.247  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -0.712   7.016  10.566  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.747   5.328   7.041  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.127   6.173   6.389  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       3.644   7.810   6.720  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       2.037   8.491   6.547  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       2.949   6.697   8.789  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       2.746   8.449   8.879  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       0.367   8.193   8.376  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       0.570   6.445   8.284  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       1.291   6.416  10.622  1.00  0.00           H  
ATOM    282  HE3 LYS A  18       1.035   8.159  10.717  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.311   7.802  10.238  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -0.866   6.861  11.581  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -1.050   6.157  10.087  1.00  0.00           H  
ATOM    286  N   LYS A  19       3.337   6.386   4.038  1.00  0.00           N  
ATOM    287  CA  LYS A  19       3.510   6.557   2.610  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.594   5.604   1.857  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.802   6.029   1.032  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.982   6.338   2.208  1.00  0.00           C  
ATOM    291  CG  LYS A  19       5.277   6.497   0.711  1.00  0.00           C  
ATOM    292  CD  LYS A  19       4.856   7.869   0.183  1.00  0.00           C  
ATOM    293  CE  LYS A  19       5.582   9.005   0.888  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       5.093  10.312   0.436  1.00  0.00           N  
ATOM    295  H   LYS A  19       4.081   6.057   4.583  1.00  0.00           H  
ATOM    296  HA  LYS A  19       3.227   7.570   2.371  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       5.602   7.036   2.751  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       5.260   5.334   2.497  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       6.338   6.374   0.547  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       4.741   5.731   0.169  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       5.082   7.918  -0.872  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       3.791   7.987   0.321  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       5.412   8.924   1.951  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       6.639   8.930   0.683  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       5.235  10.419  -0.588  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       5.591  11.089   0.911  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       4.075  10.409   0.624  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.674   4.334   2.193  1.00  0.00           N  
ATOM    309  CA  CYS A  20       1.860   3.315   1.555  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.376   3.551   1.782  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.435   3.393   0.862  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.257   1.925   2.040  1.00  0.00           C  
ATOM    313  SG  CYS A  20       3.935   1.431   1.562  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.309   4.052   2.889  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.052   3.370   0.494  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       2.204   1.899   3.119  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       1.569   1.198   1.634  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.016   3.957   2.987  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.377   4.177   3.310  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.924   5.390   2.575  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.920   5.285   1.862  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.594   4.321   4.817  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -3.069   4.337   5.177  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.670   3.284   5.404  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.658   5.497   5.240  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.699   4.095   3.683  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.919   3.309   2.966  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -1.124   3.492   5.325  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -1.148   5.246   5.152  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -3.158   6.322   5.063  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.613   5.525   5.455  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.250   6.527   2.707  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -1.698   7.756   2.056  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.637   7.664   0.546  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.413   8.315  -0.149  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -0.963   8.997   2.562  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -1.375   9.438   3.937  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -2.445  10.276   4.180  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -0.831   9.167   5.147  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -2.515  10.497   5.497  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -1.553   9.840   6.137  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.425   6.555   3.243  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -2.743   7.854   2.314  1.00  0.00           H  
ATOM    344  HB2 HIS A  22       0.096   8.787   2.590  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -1.143   9.812   1.877  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -3.065  10.629   3.492  1.00  0.00           H  
ATOM    347  HD2 HIS A  22       0.030   8.535   5.314  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -3.256  11.125   5.970  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.725   6.871   0.027  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.698   6.645  -1.391  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.882   5.783  -1.773  1.00  0.00           C  
ATOM    352  O   TRP A  23      -2.812   6.238  -2.398  1.00  0.00           O  
ATOM    353  CB  TRP A  23       0.615   5.980  -1.849  1.00  0.00           C  
ATOM    354  CG  TRP A  23       0.668   5.686  -3.332  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       0.254   4.542  -3.959  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.161   6.543  -4.367  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       0.460   4.640  -5.309  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       1.014   5.854  -5.587  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       1.710   7.823  -4.383  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       1.396   6.402  -6.803  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       2.090   8.365  -5.594  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       1.930   7.656  -6.788  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.043   6.451   0.597  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.802   7.602  -1.881  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.442   6.632  -1.612  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.739   5.047  -1.318  1.00  0.00           H  
ATOM    367  HD1 TRP A  23      -0.174   3.690  -3.448  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       0.243   3.955  -5.980  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       1.841   8.385  -3.471  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       1.282   5.871  -7.737  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       2.516   9.356  -5.627  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       2.241   8.121  -7.712  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.890   4.577  -1.302  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.865   3.620  -1.731  1.00  0.00           C  
ATOM    375  C   CYS A  24      -4.318   3.917  -1.349  1.00  0.00           C  
ATOM    376  O   CYS A  24      -5.193   3.695  -2.160  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.422   2.193  -1.415  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -1.003   1.671  -2.443  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.216   4.304  -0.639  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.848   3.710  -2.808  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.114   2.154  -0.380  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.232   1.497  -1.568  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.582   4.523  -0.201  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.974   4.685   0.225  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.559   5.908  -0.430  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.724   5.937  -0.814  1.00  0.00           O  
ATOM    387  CB  MET A  25      -6.092   4.790   1.758  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.530   4.899   2.261  1.00  0.00           C  
ATOM    389  SD  MET A  25      -7.648   5.059   4.057  1.00  0.00           S  
ATOM    390  CE  MET A  25      -9.434   5.122   4.257  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.884   4.947   0.349  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.522   3.818  -0.117  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.644   3.913   2.201  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.550   5.663   2.088  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.988   5.768   1.809  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -8.069   4.015   1.955  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -9.675   5.225   5.305  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -9.870   4.211   3.877  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -9.828   5.967   3.712  1.00  0.00           H  
ATOM    400  N   GLU A  26      -5.728   6.886  -0.615  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -6.157   8.122  -1.178  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.078   8.126  -2.713  1.00  0.00           C  
ATOM    403  O   GLU A  26      -6.866   8.794  -3.381  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -5.375   9.270  -0.572  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -5.652   9.501   0.914  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -5.129  10.832   1.404  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -5.776  11.861   1.126  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -4.079  10.890   2.091  1.00  0.00           O  
ATOM    409  H   GLU A  26      -4.790   6.781  -0.357  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -7.194   8.243  -0.903  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -4.325   9.045  -0.685  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -5.594  10.161  -1.124  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -6.720   9.472   1.078  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -5.182   8.713   1.482  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.141   7.390  -3.259  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -4.965   7.310  -4.705  1.00  0.00           C  
ATOM    417  C   LYS A  27      -5.614   6.058  -5.303  1.00  0.00           C  
ATOM    418  O   LYS A  27      -6.406   6.148  -6.238  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -3.463   7.370  -5.055  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -3.103   6.960  -6.469  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.674   7.880  -7.525  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -3.390   7.326  -8.906  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -1.968   6.961  -9.066  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.505   6.903  -2.688  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.444   8.175  -5.135  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -3.117   8.383  -4.908  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -2.930   6.727  -4.370  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -2.028   6.958  -6.567  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.473   5.958  -6.638  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -4.743   7.946  -7.384  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.233   8.860  -7.431  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -3.997   6.446  -9.063  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -3.646   8.074  -9.641  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -1.769   6.649 -10.037  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -1.731   6.163  -8.443  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.331   7.754  -8.841  1.00  0.00           H  
ATOM    437  N   GLU A  28      -5.320   4.904  -4.748  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -5.768   3.659  -5.345  1.00  0.00           C  
ATOM    439  C   GLU A  28      -7.113   3.264  -4.754  1.00  0.00           C  
ATOM    440  O   GLU A  28      -7.753   2.307  -5.196  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -4.740   2.572  -5.058  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -3.313   2.881  -5.522  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -3.179   2.987  -7.020  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -3.534   2.027  -7.722  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.659   4.006  -7.525  1.00  0.00           O  
ATOM    446  H   GLU A  28      -4.825   4.841  -3.900  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -5.856   3.791  -6.413  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -4.712   2.405  -3.991  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -5.061   1.661  -5.541  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -3.006   3.822  -5.090  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -2.656   2.098  -5.168  1.00  0.00           H  
ATOM    452  N   ASP A  29      -7.515   4.030  -3.738  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.735   3.815  -2.948  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.692   2.429  -2.300  1.00  0.00           C  
ATOM    455  O   ASP A  29      -9.704   1.755  -2.088  1.00  0.00           O  
ATOM    456  CB  ASP A  29     -10.011   4.056  -3.777  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -11.273   4.016  -2.933  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -12.102   3.090  -3.114  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.460   4.893  -2.058  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.943   4.789  -3.504  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.685   4.533  -2.141  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.950   5.028  -4.245  1.00  0.00           H  
ATOM    463  HB3 ASP A  29     -10.084   3.300  -4.543  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.486   2.029  -1.958  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -7.247   0.788  -1.276  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.778   0.902   0.127  1.00  0.00           C  
ATOM    467  O   ALA A  30      -8.032   2.013   0.609  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.756   0.479  -1.237  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.732   2.622  -2.168  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.757  -0.005  -1.803  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.375   0.401  -2.245  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.593  -0.456  -0.720  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.242   1.273  -0.718  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.944  -0.211   0.777  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.422  -0.215   2.146  1.00  0.00           C  
ATOM    476  C   LYS A  31      -7.407   0.461   3.025  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.745   1.305   3.848  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.660  -1.631   2.655  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.731  -2.401   1.915  1.00  0.00           C  
ATOM    480  CD  LYS A  31      -9.958  -3.779   2.527  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -10.373  -3.701   3.984  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -11.592  -2.883   4.194  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.710  -1.046   0.313  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -9.348   0.339   2.182  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.735  -2.184   2.586  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.947  -1.556   3.693  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.657  -1.847   1.941  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.419  -2.526   0.888  1.00  0.00           H  
ATOM    489  HD2 LYS A  31     -10.742  -4.277   1.982  1.00  0.00           H  
ATOM    490  HD3 LYS A  31      -9.046  -4.351   2.450  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -10.547  -4.701   4.354  1.00  0.00           H  
ATOM    492  HE3 LYS A  31      -9.545  -3.257   4.511  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -11.466  -1.906   3.862  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -11.813  -2.825   5.208  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.423  -3.283   3.713  1.00  0.00           H  
ATOM    496  N   TYR A  32      -6.160   0.082   2.822  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -5.041   0.626   3.539  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.752   0.129   2.916  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.772  -0.773   2.074  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -5.101   0.288   5.052  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -5.195  -1.186   5.425  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -6.429  -1.829   5.528  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -4.055  -1.918   5.716  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -6.511  -3.147   5.907  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -4.134  -3.239   6.087  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.364  -3.846   6.184  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.445  -5.153   6.563  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.965  -0.599   2.142  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -5.078   1.698   3.416  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -4.193   0.652   5.507  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.945   0.802   5.489  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -7.339  -1.291   5.304  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -3.089  -1.440   5.643  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -7.475  -3.627   5.981  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -3.228  -3.786   6.304  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -4.775  -5.325   7.236  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.655   0.722   3.296  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.370   0.308   2.808  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.423   0.142   3.955  1.00  0.00           C  
ATOM    520  O   GLY A  33      -0.474   0.909   4.907  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.694   1.455   3.945  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.478  -0.635   2.295  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.979   1.053   2.131  1.00  0.00           H  
ATOM    524  N   SER A  34       0.411  -0.847   3.900  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.330  -1.117   4.972  1.00  0.00           C  
ATOM    526  C   SER A  34       2.679  -1.565   4.417  1.00  0.00           C  
ATOM    527  O   SER A  34       2.808  -1.844   3.217  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.729  -2.162   5.922  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.507  -1.691   6.469  1.00  0.00           O  
ATOM    530  H   SER A  34       0.457  -1.431   3.105  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.472  -0.195   5.515  1.00  0.00           H  
ATOM    532  HB2 SER A  34       0.550  -3.081   5.384  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.420  -2.345   6.732  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.643  -0.795   6.134  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.671  -1.624   5.263  1.00  0.00           N  
ATOM    536  CA  CYS A  35       4.985  -1.988   4.833  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.290  -3.375   5.368  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.034  -3.656   6.541  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.006  -0.962   5.348  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.613  -1.013   4.499  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.535  -1.449   6.221  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.003  -2.005   3.753  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.602   0.032   5.223  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       6.179  -1.142   6.398  1.00  0.00           H  
ATOM    545  N   SER A  36       5.777  -4.239   4.519  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.094  -5.587   4.896  1.00  0.00           C  
ATOM    547  C   SER A  36       7.476  -5.938   4.367  1.00  0.00           C  
ATOM    548  O   SER A  36       7.678  -6.007   3.147  1.00  0.00           O  
ATOM    549  CB  SER A  36       5.027  -6.552   4.340  1.00  0.00           C  
ATOM    550  OG  SER A  36       5.292  -7.900   4.699  1.00  0.00           O  
ATOM    551  H   SER A  36       5.939  -3.970   3.584  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.097  -5.646   5.974  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.058  -6.278   4.731  1.00  0.00           H  
ATOM    554  HB3 SER A  36       5.009  -6.476   3.263  1.00  0.00           H  
ATOM    555  HG  SER A  36       4.556  -8.446   4.392  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.438  -6.088   5.288  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.847  -6.440   4.964  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.544  -5.305   4.223  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.581  -5.505   3.599  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.957  -7.743   4.121  1.00  0.00           C  
ATOM    561  CG  HIS A  37       9.523  -9.003   4.810  1.00  0.00           C  
ATOM    562  ND1 HIS A  37      10.398  -9.956   5.280  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       8.281  -9.480   5.069  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       9.690 -10.961   5.795  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       8.391 -10.723   5.697  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.200  -5.947   6.232  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.358  -6.590   5.904  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       9.345  -7.634   3.239  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.985  -7.866   3.814  1.00  0.00           H  
ATOM    570  HD1 HIS A  37      11.380  -9.908   5.244  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       7.349  -8.983   4.833  1.00  0.00           H  
ATOM    572  HE1 HIS A  37      10.122 -11.853   6.228  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.001  -4.115   4.323  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.562  -3.000   3.602  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.958  -2.864   2.219  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.395  -2.030   1.416  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.233  -3.981   4.918  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.368  -2.096   4.159  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.629  -3.141   3.507  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.976  -3.694   1.930  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.261  -3.640   0.671  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.863  -3.146   0.901  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.218  -3.505   1.898  1.00  0.00           O  
ATOM    584  CB  ASP A  39       8.244  -4.987  -0.056  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.589  -5.352  -0.645  1.00  0.00           C  
ATOM    586  OD1 ASP A  39      10.039  -4.649  -1.576  1.00  0.00           O  
ATOM    587  OD2 ASP A  39      10.214  -6.350  -0.215  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.709  -4.378   2.583  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.774  -2.914   0.057  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.940  -5.750   0.647  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.517  -4.942  -0.853  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.390  -2.340  -0.004  1.00  0.00           N  
ATOM    593  CA  CYS A  40       5.113  -1.679   0.152  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.965  -2.557  -0.343  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.911  -2.939  -1.530  1.00  0.00           O  
ATOM    596  CB  CYS A  40       5.135  -0.333  -0.580  1.00  0.00           C  
ATOM    597  SG  CYS A  40       3.667   0.699  -0.309  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.907  -2.184  -0.820  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.970  -1.490   1.206  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.994   0.233  -0.250  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       5.221  -0.515  -1.641  1.00  0.00           H  
ATOM    602  N   TYR A  41       3.059  -2.878   0.559  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.906  -3.704   0.262  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.627  -2.942   0.513  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.398  -2.423   1.611  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.918  -5.000   1.085  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.884  -6.055   0.581  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       2.411  -7.159  -0.113  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       4.255  -5.956   0.790  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       3.265  -8.128  -0.582  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       5.112  -6.921   0.322  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.615  -8.005  -0.361  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.474  -8.967  -0.830  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.130  -2.522   1.475  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.952  -3.960  -0.786  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.185  -4.764   2.104  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.923  -5.423   1.081  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       1.350  -7.256  -0.287  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.665  -5.109   1.323  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       2.866  -8.975  -1.119  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.172  -6.819   0.498  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.135  -9.151  -0.152  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.195  -2.875  -0.481  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.443  -2.184  -0.379  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.561  -3.193  -0.372  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.581  -4.114  -1.184  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.580  -1.177  -1.512  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -0.229   0.056  -1.510  1.00  0.00           S  
ATOM    629  H   CYS A  42       0.020  -3.334  -1.324  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.448  -1.661   0.565  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.561  -1.698  -2.458  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.514  -0.644  -1.411  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.455  -3.050   0.554  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.504  -4.000   0.741  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.807  -3.507   0.184  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.249  -2.396   0.483  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.648  -4.356   2.216  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.459  -5.103   2.776  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -2.391  -4.430   3.352  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -3.410  -6.486   2.734  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -1.319  -5.114   3.872  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -2.338  -7.177   3.250  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -1.297  -6.485   3.820  1.00  0.00           C  
ATOM    644  OH  TYR A  43      -0.235  -7.166   4.353  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.444  -2.256   1.137  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.225  -4.898   0.211  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.760  -3.444   2.786  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.525  -4.970   2.348  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -2.408  -3.351   3.395  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -4.229  -7.027   2.281  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -0.498  -4.568   4.313  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -2.324  -8.256   3.205  1.00  0.00           H  
ATOM    653  HH  TYR A  43      -0.075  -6.770   5.224  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.406  -4.328  -0.620  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.668  -4.039  -1.239  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.687  -5.016  -0.745  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.336  -6.105  -0.276  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.573  -4.150  -2.765  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.638  -3.162  -3.392  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -7.083  -1.913  -3.775  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -5.305  -3.472  -3.590  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -6.229  -1.002  -4.339  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -4.447  -2.567  -4.152  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.906  -1.337  -4.526  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.047  -0.439  -5.086  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.978  -5.197  -0.798  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -7.958  -3.033  -0.976  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.228  -5.140  -3.023  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.556  -3.999  -3.189  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -8.122  -1.658  -3.626  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -4.940  -4.446  -3.296  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -6.609  -0.030  -4.619  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -3.411  -2.833  -4.293  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.572  -0.816  -5.835  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.921  -4.623  -0.786  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -11.006  -5.508  -0.453  1.00  0.00           C  
ATOM    677  C   HIS A  45     -11.154  -6.508  -1.604  1.00  0.00           C  
ATOM    678  O   HIS A  45     -11.551  -6.121  -2.713  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.290  -4.693  -0.243  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -13.412  -5.440   0.417  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -14.669  -5.571  -0.121  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -13.465  -6.034   1.636  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -15.436  -6.216   0.761  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -14.749  -6.522   1.853  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.107  -3.689  -1.021  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.751  -6.039   0.453  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -12.066  -3.830   0.364  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.641  -4.352  -1.206  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -14.952  -5.253  -1.007  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -12.639  -6.131   2.329  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -16.477  -6.462   0.600  1.00  0.00           H  
ATOM    692  N   CYS A  46     -10.748  -7.746  -1.325  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -10.706  -8.886  -2.254  1.00  0.00           C  
ATOM    694  C   CYS A  46     -11.828  -8.896  -3.284  1.00  0.00           C  
ATOM    695  O   CYS A  46     -12.959  -9.269  -2.945  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.735 -10.170  -1.452  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.397 -10.284  -0.230  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -11.559  -8.570  -4.466  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.417  -7.929  -0.422  1.00  0.00           H  
ATOM    700  HA  CYS A  46      -9.760  -8.852  -2.772  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -11.674 -10.238  -0.922  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -10.642 -11.010  -2.124  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -14.311  -8.097   5.314  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.663  -8.190   4.024  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.316  -8.843   4.190  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.722  -8.776   5.264  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.525  -6.816   3.398  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.724  -7.215   5.582  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.263  -8.806   3.372  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.106  -6.912   2.408  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.860  -6.220   4.003  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.493  -6.340   3.339  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.849  -9.483   3.159  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.583 -10.152   3.181  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.508  -9.187   2.734  1.00  0.00           C  
ATOM     14  O   LYS A   2      -9.531  -8.726   1.587  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.613 -11.373   2.252  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -9.330 -12.182   2.260  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -9.391 -13.351   1.302  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -8.113 -14.159   1.372  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -8.098 -15.277   0.416  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.371  -9.499   2.329  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.387 -10.479   4.190  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.422 -12.022   2.554  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.796 -11.035   1.242  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.510 -11.539   1.975  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -9.163 -12.555   3.260  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -10.222 -13.985   1.572  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -9.522 -12.981   0.296  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -7.278 -13.507   1.163  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -8.010 -14.549   2.373  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -8.877 -15.948   0.576  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -7.219 -15.823   0.519  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -8.144 -14.948  -0.569  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.600  -8.863   3.631  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.513  -7.955   3.314  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.510  -8.650   2.409  1.00  0.00           C  
ATOM     36  O   HIS A   3      -6.070  -9.770   2.694  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.825  -7.397   4.596  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -6.160  -8.422   5.498  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -6.808  -9.117   6.494  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -4.873  -8.851   5.533  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -5.925  -9.925   7.084  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -4.733  -9.803   6.538  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.652  -9.254   4.527  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -7.943  -7.134   2.759  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -6.049  -6.719   4.275  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -7.554  -6.850   5.177  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -7.752  -9.034   6.750  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -4.077  -8.508   4.887  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -6.161 -10.590   7.904  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.187  -8.028   1.324  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.268  -8.591   0.376  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.170  -7.593   0.039  1.00  0.00           C  
ATOM     53  O   CYS A   4      -4.447  -6.516  -0.501  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.031  -9.003  -0.881  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.372 -10.200  -0.574  1.00  0.00           S  
ATOM     56  H   CYS A   4      -6.610  -7.163   1.113  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -4.837  -9.472   0.826  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -6.481  -8.126  -1.322  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -5.358  -9.449  -1.595  1.00  0.00           H  
ATOM     60  N   GLY A   5      -2.939  -7.936   0.380  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -1.815  -7.072   0.114  1.00  0.00           C  
ATOM     62  C   GLY A   5      -1.280  -7.295  -1.273  1.00  0.00           C  
ATOM     63  O   GLY A   5      -0.695  -8.344  -1.561  1.00  0.00           O  
ATOM     64  H   GLY A   5      -2.766  -8.812   0.788  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.126  -6.043   0.217  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.033  -7.280   0.828  1.00  0.00           H  
ATOM     67  N   LYS A   6      -1.489  -6.332  -2.127  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.069  -6.420  -3.505  1.00  0.00           C  
ATOM     69  C   LYS A   6       0.419  -6.092  -3.599  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.949  -5.339  -2.759  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.874  -5.425  -4.334  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -1.769  -5.595  -5.838  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.466  -4.451  -6.548  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -2.576  -4.690  -8.037  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -3.492  -5.804  -8.360  1.00  0.00           N  
ATOM     76  H   LYS A   6      -1.928  -5.506  -1.819  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -1.253  -7.420  -3.867  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -2.914  -5.530  -4.066  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -1.548  -4.427  -4.080  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.726  -5.607  -6.121  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -2.235  -6.525  -6.124  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -3.458  -4.335  -6.137  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -1.904  -3.544  -6.377  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -2.942  -3.791  -8.508  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -1.593  -4.921  -8.419  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -4.444  -5.630  -7.986  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -3.161  -6.725  -8.007  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -3.583  -5.887  -9.393  1.00  0.00           H  
ATOM     89  N   HIS A   7       1.085  -6.667  -4.592  1.00  0.00           N  
ATOM     90  CA  HIS A   7       2.478  -6.446  -4.829  1.00  0.00           C  
ATOM     91  C   HIS A   7       2.752  -4.973  -5.152  1.00  0.00           C  
ATOM     92  O   HIS A   7       1.892  -4.252  -5.700  1.00  0.00           O  
ATOM     93  CB  HIS A   7       2.994  -7.377  -5.947  1.00  0.00           C  
ATOM     94  CG  HIS A   7       2.454  -7.104  -7.334  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       1.355  -7.731  -7.881  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       2.907  -6.261  -8.289  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       1.181  -7.265  -9.114  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       2.098  -6.365  -9.414  1.00  0.00           N  
ATOM     99  H   HIS A   7       0.642  -7.297  -5.198  1.00  0.00           H  
ATOM    100  HA  HIS A   7       2.997  -6.693  -3.913  1.00  0.00           H  
ATOM    101  HB2 HIS A   7       4.062  -7.276  -5.990  1.00  0.00           H  
ATOM    102  HB3 HIS A   7       2.755  -8.397  -5.687  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       0.796  -8.420  -7.454  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       3.765  -5.611  -8.196  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       0.396  -7.587  -9.781  1.00  0.00           H  
ATOM    106  N   SER A   8       3.934  -4.552  -4.851  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.324  -3.188  -4.971  1.00  0.00           C  
ATOM    108  C   SER A   8       4.686  -2.803  -6.418  1.00  0.00           C  
ATOM    109  O   SER A   8       5.861  -2.661  -6.760  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.504  -2.943  -4.040  1.00  0.00           C  
ATOM    111  OG  SER A   8       5.255  -3.537  -2.769  1.00  0.00           O  
ATOM    112  H   SER A   8       4.592  -5.193  -4.509  1.00  0.00           H  
ATOM    113  HA  SER A   8       3.506  -2.570  -4.633  1.00  0.00           H  
ATOM    114  HB2 SER A   8       6.395  -3.379  -4.467  1.00  0.00           H  
ATOM    115  HB3 SER A   8       5.644  -1.880  -3.907  1.00  0.00           H  
ATOM    116  HG  SER A   8       4.520  -3.050  -2.364  1.00  0.00           H  
ATOM    117  N   LYS A   9       3.685  -2.694  -7.285  1.00  0.00           N  
ATOM    118  CA  LYS A   9       3.938  -2.196  -8.639  1.00  0.00           C  
ATOM    119  C   LYS A   9       3.726  -0.682  -8.662  1.00  0.00           C  
ATOM    120  O   LYS A   9       3.877  -0.011  -9.680  1.00  0.00           O  
ATOM    121  CB  LYS A   9       3.101  -2.910  -9.716  1.00  0.00           C  
ATOM    122  CG  LYS A   9       1.605  -2.721  -9.614  1.00  0.00           C  
ATOM    123  CD  LYS A   9       0.898  -3.390 -10.782  1.00  0.00           C  
ATOM    124  CE  LYS A   9      -0.587  -3.068 -10.811  1.00  0.00           C  
ATOM    125  NZ  LYS A   9      -0.844  -1.620 -10.960  1.00  0.00           N  
ATOM    126  H   LYS A   9       2.787  -2.984  -7.007  1.00  0.00           H  
ATOM    127  HA  LYS A   9       4.990  -2.363  -8.820  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       3.409  -2.543 -10.683  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       3.315  -3.967  -9.669  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       1.260  -3.162  -8.691  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       1.383  -1.665  -9.620  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       1.349  -3.056 -11.704  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       1.024  -4.459 -10.694  1.00  0.00           H  
ATOM    134  HE2 LYS A   9      -1.030  -3.580 -11.653  1.00  0.00           H  
ATOM    135  HE3 LYS A   9      -1.040  -3.417  -9.896  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9      -0.438  -1.089 -10.165  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9      -1.866  -1.424 -11.002  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9      -0.422  -1.268 -11.841  1.00  0.00           H  
ATOM    139  N   SER A  10       3.366  -0.173  -7.508  1.00  0.00           N  
ATOM    140  CA  SER A  10       3.262   1.245  -7.237  1.00  0.00           C  
ATOM    141  C   SER A  10       4.483   1.588  -6.363  1.00  0.00           C  
ATOM    142  O   SER A  10       4.438   2.457  -5.491  1.00  0.00           O  
ATOM    143  CB  SER A  10       1.952   1.495  -6.474  1.00  0.00           C  
ATOM    144  OG  SER A  10       0.848   0.928  -7.185  1.00  0.00           O  
ATOM    145  H   SER A  10       3.138  -0.785  -6.780  1.00  0.00           H  
ATOM    146  HA  SER A  10       3.286   1.798  -8.164  1.00  0.00           H  
ATOM    147  HB2 SER A  10       2.012   1.039  -5.497  1.00  0.00           H  
ATOM    148  HB3 SER A  10       1.791   2.557  -6.370  1.00  0.00           H  
ATOM    149  HG  SER A  10       0.055   1.463  -7.014  1.00  0.00           H  
ATOM    150  N   TRP A  11       5.586   0.892  -6.701  1.00  0.00           N  
ATOM    151  CA  TRP A  11       6.868   0.861  -5.987  1.00  0.00           C  
ATOM    152  C   TRP A  11       7.364   2.235  -5.541  1.00  0.00           C  
ATOM    153  O   TRP A  11       7.260   3.235  -6.271  1.00  0.00           O  
ATOM    154  CB  TRP A  11       7.926   0.174  -6.887  1.00  0.00           C  
ATOM    155  CG  TRP A  11       9.294   0.030  -6.275  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       9.737  -0.995  -5.500  1.00  0.00           C  
ATOM    157  CD2 TRP A  11      10.401   0.940  -6.404  1.00  0.00           C  
ATOM    158  NE1 TRP A  11      11.040  -0.778  -5.131  1.00  0.00           N  
ATOM    159  CE2 TRP A  11      11.468   0.404  -5.669  1.00  0.00           C  
ATOM    160  CE3 TRP A  11      10.584   2.159  -7.064  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11      12.701   1.039  -5.577  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11      11.808   2.787  -6.969  1.00  0.00           C  
ATOM    163  CH2 TRP A  11      12.850   2.227  -6.232  1.00  0.00           C  
ATOM    164  H   TRP A  11       5.531   0.369  -7.528  1.00  0.00           H  
ATOM    165  HA  TRP A  11       6.742   0.240  -5.113  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       7.582  -0.817  -7.142  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       8.030   0.749  -7.794  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       9.138  -1.848  -5.219  1.00  0.00           H  
ATOM    169  HE1 TRP A  11      11.568  -1.381  -4.559  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       9.785   2.604  -7.638  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11      13.523   0.625  -5.011  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11      11.972   3.731  -7.469  1.00  0.00           H  
ATOM    173  HH2 TRP A  11      13.791   2.757  -6.187  1.00  0.00           H  
ATOM    174  N   ASN A  12       7.896   2.260  -4.350  1.00  0.00           N  
ATOM    175  CA  ASN A  12       8.489   3.433  -3.766  1.00  0.00           C  
ATOM    176  C   ASN A  12       9.744   2.953  -3.063  1.00  0.00           C  
ATOM    177  O   ASN A  12       9.682   1.946  -2.346  1.00  0.00           O  
ATOM    178  CB  ASN A  12       7.494   4.099  -2.788  1.00  0.00           C  
ATOM    179  CG  ASN A  12       7.960   5.435  -2.186  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       7.554   5.797  -1.080  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       8.761   6.190  -2.904  1.00  0.00           N  
ATOM    182  H   ASN A  12       7.933   1.438  -3.814  1.00  0.00           H  
ATOM    183  HA  ASN A  12       8.749   4.109  -4.565  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       6.568   4.285  -3.311  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       7.298   3.412  -1.978  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       9.047   5.901  -3.795  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       9.058   7.045  -2.524  1.00  0.00           H  
ATOM    188  N   GLY A  13      10.876   3.610  -3.330  1.00  0.00           N  
ATOM    189  CA  GLY A  13      12.179   3.198  -2.804  1.00  0.00           C  
ATOM    190  C   GLY A  13      12.172   2.941  -1.327  1.00  0.00           C  
ATOM    191  O   GLY A  13      12.446   1.818  -0.880  1.00  0.00           O  
ATOM    192  H   GLY A  13      10.838   4.400  -3.912  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      12.484   2.293  -3.308  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      12.900   3.971  -3.023  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.883   3.951  -0.577  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.717   3.809   0.840  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.276   3.560   1.106  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.415   4.229   0.552  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.183   5.065   1.589  1.00  0.00           C  
ATOM    200  CG  LYS A  14      11.806   5.144   3.079  1.00  0.00           C  
ATOM    201  CD  LYS A  14      12.331   3.983   3.909  1.00  0.00           C  
ATOM    202  CE  LYS A  14      11.836   4.098   5.348  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      12.179   2.917   6.162  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.751   4.823  -1.007  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.299   2.960   1.166  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.257   5.127   1.525  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      11.732   5.910   1.091  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      12.211   6.057   3.487  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      10.728   5.175   3.154  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      11.971   3.060   3.479  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      13.410   3.996   3.903  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      12.279   4.971   5.803  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      10.763   4.210   5.330  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      11.868   3.043   7.144  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      13.205   2.738   6.171  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      11.700   2.075   5.784  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.003   2.609   1.911  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.661   2.354   2.264  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.277   3.288   3.392  1.00  0.00           C  
ATOM    220  O   CYS A  15       8.574   3.037   4.568  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.429   0.892   2.639  1.00  0.00           C  
ATOM    222  SG  CYS A  15       6.672   0.478   2.867  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.740   2.074   2.274  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.057   2.604   1.404  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.818   0.258   1.856  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.942   0.673   3.563  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.756   4.422   3.013  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.252   5.379   3.948  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.901   4.888   4.414  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.974   4.807   3.608  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.103   6.745   3.287  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.373   7.382   2.797  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       8.784   7.244   1.479  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.139   8.146   3.649  1.00  0.00           C  
ATOM    235  CE1 PHE A  16       9.931   7.855   1.030  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.289   8.756   3.208  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      10.685   8.612   1.898  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.718   4.617   2.051  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.932   5.447   4.784  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.461   6.634   2.427  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.644   7.417   3.996  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.210   6.645   0.786  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       8.830   8.258   4.677  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      10.235   7.737   0.001  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      10.881   9.349   3.889  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      11.586   9.098   1.558  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.800   4.568   5.692  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.603   3.945   6.276  1.00  0.00           C  
ATOM    249  C   HIS A  17       3.331   4.735   5.984  1.00  0.00           C  
ATOM    250  O   HIS A  17       2.522   4.341   5.134  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.747   3.768   7.805  1.00  0.00           C  
ATOM    252  CG  HIS A  17       5.921   2.946   8.251  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       6.889   3.398   9.120  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       6.252   1.670   7.967  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       7.754   2.408   9.334  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       7.416   1.329   8.652  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.563   4.768   6.274  1.00  0.00           H  
ATOM    258  HA  HIS A  17       4.503   2.965   5.835  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       4.845   4.740   8.262  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       3.850   3.300   8.184  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       6.948   4.289   9.534  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       5.705   1.014   7.304  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       8.614   2.481   9.984  1.00  0.00           H  
ATOM    264  N   LYS A  18       3.186   5.874   6.636  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.972   6.662   6.528  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.823   7.260   5.123  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.722   7.329   4.583  1.00  0.00           O  
ATOM    268  CB  LYS A  18       1.960   7.765   7.598  1.00  0.00           C  
ATOM    269  CG  LYS A  18       0.654   8.542   7.689  1.00  0.00           C  
ATOM    270  CD  LYS A  18       0.734   9.652   8.724  1.00  0.00           C  
ATOM    271  CE  LYS A  18      -0.598  10.390   8.875  1.00  0.00           C  
ATOM    272  NZ  LYS A  18      -1.098  10.954   7.595  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.920   6.192   7.204  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.139   6.000   6.706  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.152   7.314   8.561  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       2.754   8.460   7.376  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       0.441   8.980   6.726  1.00  0.00           H  
ATOM    278  HG3 LYS A  18      -0.141   7.863   7.960  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.001   9.220   9.677  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       1.497  10.356   8.426  1.00  0.00           H  
ATOM    281  HE2 LYS A  18      -1.336   9.699   9.256  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -0.467  11.193   9.585  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18      -1.333  10.201   6.914  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18      -0.410  11.593   7.146  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18      -1.964  11.503   7.763  1.00  0.00           H  
ATOM    286  N   LYS A  19       2.934   7.632   4.531  1.00  0.00           N  
ATOM    287  CA  LYS A  19       2.948   8.249   3.214  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.440   7.281   2.143  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.543   7.623   1.378  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.357   8.746   2.882  1.00  0.00           C  
ATOM    291  CG  LYS A  19       4.528   9.406   1.519  1.00  0.00           C  
ATOM    292  CD  LYS A  19       3.711  10.679   1.389  1.00  0.00           C  
ATOM    293  CE  LYS A  19       3.956  11.334   0.045  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       3.175  12.566  -0.129  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.781   7.483   5.005  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.281   9.098   3.250  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       4.660   9.458   3.635  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       5.015   7.894   2.928  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       5.571   9.649   1.375  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       4.217   8.708   0.756  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       2.663  10.438   1.479  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       3.997  11.364   2.173  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       5.006  11.577  -0.032  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       3.695  10.635  -0.737  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       3.378  13.272   0.609  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       2.155  12.364  -0.115  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       3.390  12.994  -1.052  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.973   6.067   2.114  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.547   5.102   1.108  1.00  0.00           C  
ATOM    310  C   CYS A  20       1.147   4.592   1.447  1.00  0.00           C  
ATOM    311  O   CYS A  20       0.350   4.269   0.548  1.00  0.00           O  
ATOM    312  CB  CYS A  20       3.546   3.950   0.963  1.00  0.00           C  
ATOM    313  SG  CYS A  20       3.204   2.845  -0.442  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.655   5.792   2.770  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.483   5.643   0.175  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       4.538   4.356   0.828  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       3.528   3.355   1.865  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.837   4.568   2.748  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -0.500   4.226   3.230  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.533   5.132   2.576  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.449   4.656   1.905  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -0.577   4.388   4.755  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -1.966   4.159   5.328  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -2.748   3.342   4.828  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -2.293   4.902   6.357  1.00  0.00           N  
ATOM    326  H   ASN A  21       1.537   4.760   3.414  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -0.707   3.200   2.972  1.00  0.00           H  
ATOM    328  HB2 ASN A  21       0.097   3.683   5.218  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -0.263   5.389   5.010  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -1.633   5.546   6.686  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.179   4.785   6.759  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.346   6.438   2.722  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -2.279   7.415   2.163  1.00  0.00           C  
ATOM    334  C   HIS A  22      -2.187   7.467   0.652  1.00  0.00           C  
ATOM    335  O   HIS A  22      -3.178   7.778  -0.024  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -2.095   8.814   2.776  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -2.504   8.898   4.218  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.649   9.518   4.662  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.898   8.417   5.321  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.704   9.390   5.984  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.655   8.727   6.442  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.557   6.750   3.219  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -3.268   7.060   2.410  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -1.053   9.093   2.712  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -2.687   9.524   2.217  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -4.316  10.001   4.123  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.962   7.875   5.321  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -4.508   9.772   6.595  1.00  0.00           H  
ATOM    349  N   TRP A  23      -1.005   7.162   0.119  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.798   7.106  -1.319  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.740   6.070  -1.906  1.00  0.00           C  
ATOM    352  O   TRP A  23      -2.617   6.398  -2.700  1.00  0.00           O  
ATOM    353  CB  TRP A  23       0.663   6.742  -1.658  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.000   6.841  -3.125  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       0.677   5.954  -4.116  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.753   7.884  -3.756  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       1.152   6.402  -5.325  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       1.822   7.582  -5.130  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.365   9.052  -3.292  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.478   8.403  -6.040  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       3.019   9.865  -4.195  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       3.070   9.537  -5.554  1.00  0.00           C  
ATOM    363  H   TRP A  23      -0.241   6.990   0.714  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -1.036   8.074  -1.734  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.326   7.406  -1.122  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       0.849   5.727  -1.340  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       0.110   5.046  -3.960  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       1.029   5.947  -6.189  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.334   9.318  -2.246  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.532   8.172  -7.093  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       3.502  10.771  -3.856  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       3.594  10.201  -6.226  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.600   4.838  -1.468  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.439   3.782  -1.952  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.894   3.943  -1.540  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.783   3.755  -2.369  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -1.885   2.391  -1.613  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.463   1.906  -2.641  1.00  0.00           S  
ATOM    379  H   CYS A  24      -0.900   4.631  -0.806  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.419   3.888  -3.027  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -1.565   2.384  -0.581  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -2.665   1.659  -1.750  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.142   4.349  -0.298  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.515   4.495   0.210  1.00  0.00           C  
ATOM    385  C   MET A  25      -6.342   5.467  -0.633  1.00  0.00           C  
ATOM    386  O   MET A  25      -7.493   5.186  -0.975  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.530   4.923   1.689  1.00  0.00           C  
ATOM    388  CG  MET A  25      -6.929   5.058   2.284  1.00  0.00           C  
ATOM    389  SD  MET A  25      -6.916   5.532   4.029  1.00  0.00           S  
ATOM    390  CE  MET A  25      -8.679   5.606   4.352  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.393   4.552   0.307  1.00  0.00           H  
ATOM    392  HA  MET A  25      -5.977   3.522   0.131  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -4.985   4.193   2.270  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -5.034   5.877   1.775  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.470   5.811   1.730  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.438   4.111   2.186  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -9.112   4.633   4.180  1.00  0.00           H  
ATOM    398  HE2 MET A  25      -9.138   6.325   3.691  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -8.848   5.900   5.378  1.00  0.00           H  
ATOM    400  N   GLU A  26      -5.756   6.576  -0.993  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -6.471   7.571  -1.752  1.00  0.00           C  
ATOM    402  C   GLU A  26      -6.328   7.310  -3.260  1.00  0.00           C  
ATOM    403  O   GLU A  26      -7.319   7.060  -3.955  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -5.978   8.980  -1.327  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -6.768  10.184  -1.858  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -6.424  10.600  -3.271  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -7.086  10.147  -4.230  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -5.506  11.428  -3.445  1.00  0.00           O  
ATOM    409  H   GLU A  26      -4.822   6.744  -0.735  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -7.516   7.479  -1.493  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -5.996   9.033  -0.249  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -4.952   9.083  -1.650  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -7.820   9.941  -1.830  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -6.588  11.020  -1.199  1.00  0.00           H  
ATOM    415  N   LYS A  27      -5.101   7.274  -3.736  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -4.828   7.198  -5.163  1.00  0.00           C  
ATOM    417  C   LYS A  27      -5.146   5.820  -5.751  1.00  0.00           C  
ATOM    418  O   LYS A  27      -5.759   5.720  -6.824  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -3.357   7.579  -5.451  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -2.995   7.683  -6.929  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -3.770   8.801  -7.599  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -3.457   8.918  -9.075  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -4.256   9.991  -9.711  1.00  0.00           N  
ATOM    424  H   LYS A  27      -4.335   7.286  -3.120  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -5.460   7.929  -5.642  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -3.152   8.534  -4.989  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -2.720   6.835  -4.997  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -1.937   7.877  -7.024  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -3.238   6.747  -7.411  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -4.828   8.625  -7.483  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -3.507   9.730  -7.116  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -2.407   9.137  -9.196  1.00  0.00           H  
ATOM    433  HE3 LYS A  27      -3.688   7.978  -9.554  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -5.275   9.839  -9.567  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27      -4.095   9.997 -10.738  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -4.001  10.927  -9.334  1.00  0.00           H  
ATOM    437  N   GLU A  28      -4.800   4.771  -5.034  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -4.909   3.419  -5.571  1.00  0.00           C  
ATOM    439  C   GLU A  28      -6.215   2.754  -5.156  1.00  0.00           C  
ATOM    440  O   GLU A  28      -6.503   1.632  -5.580  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -3.724   2.584  -5.096  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -2.366   3.110  -5.530  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -2.145   2.991  -7.006  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -1.674   1.930  -7.456  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.426   3.945  -7.753  1.00  0.00           O  
ATOM    446  H   GLU A  28      -4.486   4.872  -4.107  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -4.870   3.483  -6.647  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -3.746   2.541  -4.017  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -3.838   1.582  -5.481  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -2.295   4.153  -5.261  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -1.595   2.554  -5.016  1.00  0.00           H  
ATOM    452  N   ASP A  29      -6.989   3.455  -4.315  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.295   2.972  -3.783  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.068   1.820  -2.792  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.956   1.018  -2.499  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.247   2.560  -4.939  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.672   2.257  -4.511  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.386   3.184  -4.086  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.132   1.116  -4.690  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.673   4.339  -4.036  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.729   3.794  -3.233  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.285   3.350  -5.673  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -8.838   1.676  -5.407  1.00  0.00           H  
ATOM    464  N   ALA A  30      -6.877   1.775  -2.236  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -6.533   0.761  -1.266  1.00  0.00           C  
ATOM    466  C   ALA A  30      -7.113   1.133   0.064  1.00  0.00           C  
ATOM    467  O   ALA A  30      -7.491   2.276   0.283  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.026   0.598  -1.152  1.00  0.00           C  
ATOM    469  H   ALA A  30      -6.225   2.469  -2.474  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -6.961  -0.176  -1.591  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -4.593   1.527  -0.814  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -4.618   0.337  -2.118  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -4.800  -0.185  -0.442  1.00  0.00           H  
ATOM    474  N   LYS A  31      -7.196   0.202   0.943  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -7.731   0.477   2.241  1.00  0.00           C  
ATOM    476  C   LYS A  31      -6.642   0.963   3.161  1.00  0.00           C  
ATOM    477  O   LYS A  31      -6.850   1.893   3.943  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -8.490  -0.720   2.787  1.00  0.00           C  
ATOM    479  CG  LYS A  31      -9.705  -1.048   1.935  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.507  -2.193   2.498  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.768  -2.421   1.690  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -12.625  -1.210   1.609  1.00  0.00           N  
ATOM    483  H   LYS A  31      -6.877  -0.702   0.714  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -8.421   1.299   2.114  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -7.831  -1.576   2.805  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -8.826  -0.502   3.789  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -10.340  -0.176   1.884  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.371  -1.305   0.940  1.00  0.00           H  
ATOM    489  HD2 LYS A  31      -9.905  -3.089   2.463  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.777  -1.983   3.519  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -11.489  -2.714   0.689  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -12.329  -3.220   2.152  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -12.869  -0.832   2.546  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -13.523  -1.462   1.147  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -12.200  -0.453   1.036  1.00  0.00           H  
ATOM    496  N   TYR A  32      -5.477   0.370   3.032  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -4.315   0.785   3.769  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.073   0.246   3.102  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.124  -0.783   2.421  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -4.377   0.375   5.271  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -4.466  -1.115   5.562  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -5.693  -1.768   5.601  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -3.324  -1.859   5.823  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -5.777  -3.115   5.885  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -3.400  -3.202   6.105  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -4.629  -3.827   6.138  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -4.703  -5.171   6.419  1.00  0.00           O  
ATOM    508  H   TYR A  32      -5.370  -0.383   2.412  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -4.277   1.863   3.703  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -3.489   0.740   5.766  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -5.237   0.853   5.715  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -6.594  -1.207   5.402  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -2.362  -1.369   5.800  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -6.742  -3.598   5.909  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -2.494  -3.757   6.301  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -4.025  -5.367   7.077  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.000   0.961   3.237  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -0.734   0.521   2.720  1.00  0.00           C  
ATOM    519  C   GLY A  33       0.180   0.245   3.867  1.00  0.00           C  
ATOM    520  O   GLY A  33       0.246   1.051   4.801  1.00  0.00           O  
ATOM    521  H   GLY A  33      -2.049   1.813   3.726  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -0.882  -0.386   2.151  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -0.298   1.282   2.092  1.00  0.00           H  
ATOM    524  N   SER A  34       0.845  -0.873   3.852  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.691  -1.225   4.948  1.00  0.00           C  
ATOM    526  C   SER A  34       3.006  -1.779   4.431  1.00  0.00           C  
ATOM    527  O   SER A  34       3.050  -2.446   3.386  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.978  -2.242   5.863  1.00  0.00           C  
ATOM    529  OG  SER A  34       1.703  -2.476   7.063  1.00  0.00           O  
ATOM    530  H   SER A  34       0.794  -1.476   3.076  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.882  -0.326   5.512  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.001  -1.866   6.122  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.869  -3.177   5.336  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.940  -1.609   7.416  1.00  0.00           H  
ATOM    535  N   CYS A  35       4.056  -1.482   5.132  1.00  0.00           N  
ATOM    536  CA  CYS A  35       5.362  -1.951   4.783  1.00  0.00           C  
ATOM    537  C   CYS A  35       5.530  -3.387   5.194  1.00  0.00           C  
ATOM    538  O   CYS A  35       5.240  -3.762   6.330  1.00  0.00           O  
ATOM    539  CB  CYS A  35       6.433  -1.083   5.421  1.00  0.00           C  
ATOM    540  SG  CYS A  35       6.379   0.639   4.858  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.953  -0.922   5.931  1.00  0.00           H  
ATOM    542  HA  CYS A  35       5.459  -1.884   3.710  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       6.309  -1.089   6.493  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       7.407  -1.480   5.172  1.00  0.00           H  
ATOM    545  N   SER A  36       5.945  -4.186   4.269  1.00  0.00           N  
ATOM    546  CA  SER A  36       6.182  -5.551   4.507  1.00  0.00           C  
ATOM    547  C   SER A  36       7.380  -5.949   3.673  1.00  0.00           C  
ATOM    548  O   SER A  36       7.394  -5.724   2.460  1.00  0.00           O  
ATOM    549  CB  SER A  36       4.940  -6.361   4.123  1.00  0.00           C  
ATOM    550  OG  SER A  36       5.056  -7.714   4.519  1.00  0.00           O  
ATOM    551  H   SER A  36       6.106  -3.845   3.357  1.00  0.00           H  
ATOM    552  HA  SER A  36       6.397  -5.691   5.556  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.071  -5.928   4.594  1.00  0.00           H  
ATOM    554  HB3 SER A  36       4.815  -6.323   3.052  1.00  0.00           H  
ATOM    555  HG  SER A  36       4.925  -7.735   5.476  1.00  0.00           H  
ATOM    556  N   HIS A  37       8.415  -6.443   4.342  1.00  0.00           N  
ATOM    557  CA  HIS A  37       9.668  -6.908   3.714  1.00  0.00           C  
ATOM    558  C   HIS A  37      10.456  -5.745   3.098  1.00  0.00           C  
ATOM    559  O   HIS A  37      11.420  -5.947   2.358  1.00  0.00           O  
ATOM    560  CB  HIS A  37       9.400  -8.003   2.649  1.00  0.00           C  
ATOM    561  CG  HIS A  37       8.712  -9.229   3.179  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       7.371  -9.491   3.007  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       9.207 -10.276   3.881  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       7.095 -10.659   3.595  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       8.182 -11.180   4.145  1.00  0.00           N  
ATOM    566  H   HIS A  37       8.330  -6.515   5.317  1.00  0.00           H  
ATOM    567  HA  HIS A  37      10.268  -7.333   4.504  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       8.765  -7.584   1.882  1.00  0.00           H  
ATOM    569  HB3 HIS A  37      10.336  -8.304   2.204  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       6.724  -8.913   2.547  1.00  0.00           H  
ATOM    571  HD2 HIS A  37      10.235 -10.398   4.187  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       6.115 -11.116   3.619  1.00  0.00           H  
ATOM    573  N   GLY A  38      10.075  -4.536   3.447  1.00  0.00           N  
ATOM    574  CA  GLY A  38      10.705  -3.364   2.890  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.893  -2.783   1.753  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.167  -1.675   1.280  1.00  0.00           O  
ATOM    577  H   GLY A  38       9.362  -4.435   4.116  1.00  0.00           H  
ATOM    578  HA2 GLY A  38      10.807  -2.619   3.665  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      11.684  -3.630   2.520  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.886  -3.512   1.331  1.00  0.00           N  
ATOM    581  CA  ASP A  39       8.028  -3.085   0.239  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.727  -2.570   0.762  1.00  0.00           C  
ATOM    583  O   ASP A  39       6.323  -2.903   1.877  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.753  -4.209  -0.759  1.00  0.00           C  
ATOM    585  CG  ASP A  39       8.926  -4.550  -1.637  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.581  -5.593  -1.405  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.214  -3.789  -2.592  1.00  0.00           O  
ATOM    588  H   ASP A  39       8.678  -4.366   1.772  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.529  -2.281  -0.275  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.489  -5.086  -0.188  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       6.916  -3.929  -1.381  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.070  -1.774  -0.024  1.00  0.00           N  
ATOM    593  CA  CYS A  40       4.801  -1.226   0.364  1.00  0.00           C  
ATOM    594  C   CYS A  40       3.691  -2.070  -0.211  1.00  0.00           C  
ATOM    595  O   CYS A  40       3.475  -2.100  -1.431  1.00  0.00           O  
ATOM    596  CB  CYS A  40       4.664   0.224  -0.096  1.00  0.00           C  
ATOM    597  SG  CYS A  40       3.100   1.014   0.406  1.00  0.00           S  
ATOM    598  H   CYS A  40       6.434  -1.558  -0.909  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.742  -1.260   1.442  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       5.473   0.805   0.320  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       4.721   0.257  -1.174  1.00  0.00           H  
ATOM    602  N   TYR A  41       3.035  -2.793   0.638  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.938  -3.610   0.239  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.663  -2.862   0.456  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.332  -2.474   1.585  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.932  -4.947   0.984  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.942  -5.946   0.458  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       2.522  -7.037  -0.284  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       4.306  -5.794   0.680  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       3.417  -7.947  -0.784  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       5.207  -6.708   0.185  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       4.758  -7.783  -0.545  1.00  0.00           C  
ATOM    613  OH  TYR A  41       5.658  -8.676  -1.068  1.00  0.00           O  
ATOM    614  H   TYR A  41       3.263  -2.751   1.594  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.046  -3.799  -0.819  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.157  -4.770   2.025  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.950  -5.391   0.904  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       1.466  -7.173  -0.471  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.669  -4.949   1.248  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       3.048  -8.782  -1.361  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.261  -6.574   0.381  1.00  0.00           H  
ATOM    622  HH  TYR A  41       6.439  -8.697  -0.498  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.017  -2.611  -0.607  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.248  -1.893  -0.562  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.389  -2.893  -0.485  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.546  -3.752  -1.360  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -1.328  -0.961  -1.776  1.00  0.00           C  
ATOM    628  SG  CYS A  42       0.160   0.117  -1.893  1.00  0.00           S  
ATOM    629  H   CYS A  42       0.326  -2.918  -1.474  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.249  -1.304   0.343  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -1.396  -1.553  -2.677  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -2.197  -0.327  -1.688  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.132  -2.826   0.594  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.169  -3.785   0.884  1.00  0.00           C  
ATOM    635  C   TYR A  43      -5.517  -3.359   0.352  1.00  0.00           C  
ATOM    636  O   TYR A  43      -5.989  -2.239   0.603  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.248  -4.074   2.392  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.040  -4.811   2.961  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -3.138  -6.137   3.354  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -1.810  -4.184   3.098  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -2.047  -6.812   3.865  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -0.719  -4.851   3.608  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.842  -6.162   3.989  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.243  -6.833   4.490  1.00  0.00           O  
ATOM    645  H   TYR A  43      -2.995  -2.087   1.231  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -3.895  -4.704   0.389  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.338  -3.138   2.923  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.127  -4.671   2.586  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -4.085  -6.646   3.256  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -1.708  -3.151   2.800  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -2.143  -7.845   4.165  1.00  0.00           H  
ATOM    652  HE2 TYR A  43       0.224  -4.333   3.698  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.765  -6.266   5.075  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.112  -4.250  -0.379  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -7.434  -4.092  -0.941  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.266  -5.223  -0.399  1.00  0.00           C  
ATOM    657  O   TYR A  44      -7.755  -6.039   0.364  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.388  -4.202  -2.476  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.451  -3.228  -3.135  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -5.138  -3.576  -3.397  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -6.872  -1.961  -3.480  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -4.270  -2.688  -3.978  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -6.008  -1.069  -4.067  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -4.708  -1.440  -4.312  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -3.847  -0.550  -4.877  1.00  0.00           O  
ATOM    666  H   TYR A  44      -5.634  -5.094  -0.545  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -7.844  -3.138  -0.647  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.066  -5.197  -2.745  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.379  -4.037  -2.870  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -4.795  -4.566  -3.130  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -7.895  -1.670  -3.285  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -3.250  -2.987  -4.169  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -6.355  -0.079  -4.326  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.400  -0.941  -5.635  1.00  0.00           H  
ATOM    675  N   HIS A  45      -9.512  -5.281  -0.756  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -10.341  -6.384  -0.333  1.00  0.00           C  
ATOM    677  C   HIS A  45     -10.561  -7.343  -1.494  1.00  0.00           C  
ATOM    678  O   HIS A  45     -10.728  -6.912  -2.639  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -11.697  -5.905   0.245  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.630  -5.216  -0.731  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -13.853  -5.722  -1.104  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -12.514  -4.028  -1.370  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -14.434  -4.858  -1.934  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.659  -3.802  -2.131  1.00  0.00           N  
ATOM    685  H   HIS A  45      -9.897  -4.577  -1.315  1.00  0.00           H  
ATOM    686  HA  HIS A  45      -9.799  -6.911   0.438  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -12.223  -6.772   0.614  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -11.509  -5.232   1.068  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -14.238  -6.587  -0.835  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -11.668  -3.357  -1.315  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -15.406  -5.004  -2.385  1.00  0.00           H  
ATOM    692  N   CYS A  46     -10.475  -8.607  -1.226  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -10.804  -9.602  -2.214  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.263  -9.978  -2.052  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.114  -9.490  -2.839  1.00  0.00           O  
ATOM    696  CB  CYS A  46      -9.908 -10.841  -2.097  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -8.139 -10.531  -2.411  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -12.593 -10.700  -1.088  1.00  0.00           O  
ATOM    699  H   CYS A  46     -10.162  -8.888  -0.338  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -10.667  -9.146  -3.183  1.00  0.00           H  
ATOM    701  HB2 CYS A  46      -9.994 -11.240  -1.098  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -10.244 -11.585  -2.804  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -9.995 -13.575   8.115  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.356 -12.337   7.686  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.212 -12.351   6.191  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.041 -13.417   5.595  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.992 -12.173   8.343  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.482 -14.439   8.017  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.977 -11.501   7.966  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.357 -13.002   8.068  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -8.107 -12.144   9.416  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.542 -11.250   8.007  1.00  0.00           H  
ATOM     11  N   LYS A   2      -9.312 -11.198   5.581  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -9.147 -11.075   4.160  1.00  0.00           C  
ATOM     13  C   LYS A   2      -8.325  -9.827   3.823  1.00  0.00           C  
ATOM     14  O   LYS A   2      -8.855  -8.744   3.584  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.513 -11.120   3.418  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.539 -10.077   3.857  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -12.834 -10.217   3.074  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -13.841  -9.140   3.455  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -15.111  -9.290   2.717  1.00  0.00           N  
ATOM     20  H   LYS A   2      -9.499 -10.380   6.094  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -8.559 -11.929   3.857  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -10.334 -10.979   2.363  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.945 -12.100   3.564  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.743 -10.207   4.909  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -11.127  -9.092   3.689  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -12.615 -10.133   2.020  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -13.263 -11.187   3.276  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -14.046  -9.198   4.513  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -13.416  -8.173   3.227  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -14.949  -9.254   1.691  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -15.776  -8.529   2.964  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -15.566 -10.198   2.941  1.00  0.00           H  
ATOM     33  N   HIS A   3      -7.031  -9.964   3.887  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -6.139  -8.857   3.615  1.00  0.00           C  
ATOM     35  C   HIS A   3      -5.497  -9.042   2.267  1.00  0.00           C  
ATOM     36  O   HIS A   3      -4.493  -9.732   2.130  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -5.076  -8.701   4.719  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.668  -8.475   6.078  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -5.233  -9.089   7.232  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -6.696  -7.679   6.447  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -5.999  -8.662   8.241  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -6.907  -7.802   7.811  1.00  0.00           N  
ATOM     43  H   HIS A   3      -6.651 -10.839   4.120  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -6.742  -7.962   3.581  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -4.476  -9.599   4.759  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -4.442  -7.860   4.480  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -4.483  -9.721   7.312  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -7.256  -7.034   5.784  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -5.894  -8.970   9.271  1.00  0.00           H  
ATOM     50  N   CYS A   4      -6.110  -8.480   1.276  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -5.659  -8.608  -0.088  1.00  0.00           C  
ATOM     52  C   CYS A   4      -4.822  -7.418  -0.506  1.00  0.00           C  
ATOM     53  O   CYS A   4      -5.322  -6.293  -0.607  1.00  0.00           O  
ATOM     54  CB  CYS A   4      -6.867  -8.838  -0.996  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -7.601 -10.490  -0.768  1.00  0.00           S  
ATOM     56  H   CYS A   4      -6.911  -7.942   1.448  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -5.033  -9.486  -0.125  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -7.623  -8.119  -0.717  1.00  0.00           H  
ATOM     59  HB3 CYS A   4      -6.653  -8.706  -2.043  1.00  0.00           H  
ATOM     60  N   GLY A   5      -3.542  -7.668  -0.713  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -2.620  -6.623  -1.045  1.00  0.00           C  
ATOM     62  C   GLY A   5      -2.435  -6.447  -2.532  1.00  0.00           C  
ATOM     63  O   GLY A   5      -2.692  -7.368  -3.321  1.00  0.00           O  
ATOM     64  H   GLY A   5      -3.204  -8.588  -0.662  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -2.986  -5.696  -0.630  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -1.663  -6.846  -0.598  1.00  0.00           H  
ATOM     67  N   LYS A   6      -2.022  -5.259  -2.898  1.00  0.00           N  
ATOM     68  CA  LYS A   6      -1.747  -4.869  -4.266  1.00  0.00           C  
ATOM     69  C   LYS A   6      -0.640  -5.702  -4.846  1.00  0.00           C  
ATOM     70  O   LYS A   6       0.336  -6.017  -4.165  1.00  0.00           O  
ATOM     71  CB  LYS A   6      -1.284  -3.397  -4.295  1.00  0.00           C  
ATOM     72  CG  LYS A   6      -0.957  -2.814  -5.683  1.00  0.00           C  
ATOM     73  CD  LYS A   6      -2.194  -2.658  -6.550  1.00  0.00           C  
ATOM     74  CE  LYS A   6      -1.864  -2.059  -7.922  1.00  0.00           C  
ATOM     75  NZ  LYS A   6      -1.111  -2.985  -8.792  1.00  0.00           N  
ATOM     76  H   LYS A   6      -1.918  -4.597  -2.179  1.00  0.00           H  
ATOM     77  HA  LYS A   6      -2.643  -4.950  -4.860  1.00  0.00           H  
ATOM     78  HB2 LYS A   6      -2.053  -2.785  -3.858  1.00  0.00           H  
ATOM     79  HB3 LYS A   6      -0.396  -3.323  -3.686  1.00  0.00           H  
ATOM     80  HG2 LYS A   6      -0.509  -1.841  -5.556  1.00  0.00           H  
ATOM     81  HG3 LYS A   6      -0.257  -3.471  -6.180  1.00  0.00           H  
ATOM     82  HD2 LYS A   6      -2.645  -3.629  -6.688  1.00  0.00           H  
ATOM     83  HD3 LYS A   6      -2.892  -2.010  -6.043  1.00  0.00           H  
ATOM     84  HE2 LYS A   6      -2.784  -1.796  -8.423  1.00  0.00           H  
ATOM     85  HE3 LYS A   6      -1.279  -1.164  -7.769  1.00  0.00           H  
ATOM     86  HZ1 LYS A   6      -1.670  -3.837  -8.992  1.00  0.00           H  
ATOM     87  HZ2 LYS A   6      -0.197  -3.282  -8.387  1.00  0.00           H  
ATOM     88  HZ3 LYS A   6      -0.918  -2.525  -9.704  1.00  0.00           H  
ATOM     89  N   HIS A   7      -0.815  -6.080  -6.071  1.00  0.00           N  
ATOM     90  CA  HIS A   7       0.243  -6.662  -6.837  1.00  0.00           C  
ATOM     91  C   HIS A   7       1.172  -5.500  -7.141  1.00  0.00           C  
ATOM     92  O   HIS A   7       0.856  -4.641  -7.978  1.00  0.00           O  
ATOM     93  CB  HIS A   7      -0.326  -7.266  -8.123  1.00  0.00           C  
ATOM     94  CG  HIS A   7       0.673  -7.980  -8.962  1.00  0.00           C  
ATOM     95  ND1 HIS A   7       1.116  -7.523 -10.178  1.00  0.00           N  
ATOM     96  CD2 HIS A   7       1.298  -9.157  -8.752  1.00  0.00           C  
ATOM     97  CE1 HIS A   7       1.977  -8.413 -10.666  1.00  0.00           C  
ATOM     98  NE2 HIS A   7       2.126  -9.434  -9.832  1.00  0.00           N  
ATOM     99  H   HIS A   7      -1.706  -5.973  -6.466  1.00  0.00           H  
ATOM    100  HA  HIS A   7       0.751  -7.409  -6.245  1.00  0.00           H  
ATOM    101  HB2 HIS A   7      -1.103  -7.969  -7.867  1.00  0.00           H  
ATOM    102  HB3 HIS A   7      -0.755  -6.472  -8.717  1.00  0.00           H  
ATOM    103  HD1 HIS A   7       0.839  -6.685 -10.613  1.00  0.00           H  
ATOM    104  HD2 HIS A   7       1.174  -9.786  -7.881  1.00  0.00           H  
ATOM    105  HE1 HIS A   7       2.484  -8.315 -11.615  1.00  0.00           H  
ATOM    106  N   SER A   8       2.238  -5.414  -6.415  1.00  0.00           N  
ATOM    107  CA  SER A   8       3.042  -4.252  -6.459  1.00  0.00           C  
ATOM    108  C   SER A   8       4.077  -4.307  -7.567  1.00  0.00           C  
ATOM    109  O   SER A   8       5.028  -5.098  -7.543  1.00  0.00           O  
ATOM    110  CB  SER A   8       3.654  -3.980  -5.086  1.00  0.00           C  
ATOM    111  OG  SER A   8       4.314  -2.721  -5.039  1.00  0.00           O  
ATOM    112  H   SER A   8       2.513  -6.157  -5.835  1.00  0.00           H  
ATOM    113  HA  SER A   8       2.369  -3.438  -6.682  1.00  0.00           H  
ATOM    114  HB2 SER A   8       2.872  -3.986  -4.341  1.00  0.00           H  
ATOM    115  HB3 SER A   8       4.370  -4.757  -4.859  1.00  0.00           H  
ATOM    116  HG  SER A   8       5.263  -2.902  -5.017  1.00  0.00           H  
ATOM    117  N   LYS A   9       3.849  -3.489  -8.552  1.00  0.00           N  
ATOM    118  CA  LYS A   9       4.741  -3.332  -9.661  1.00  0.00           C  
ATOM    119  C   LYS A   9       5.594  -2.102  -9.397  1.00  0.00           C  
ATOM    120  O   LYS A   9       6.772  -2.037  -9.759  1.00  0.00           O  
ATOM    121  CB  LYS A   9       3.919  -3.128 -10.936  1.00  0.00           C  
ATOM    122  CG  LYS A   9       4.733  -2.993 -12.207  1.00  0.00           C  
ATOM    123  CD  LYS A   9       3.837  -2.678 -13.394  1.00  0.00           C  
ATOM    124  CE  LYS A   9       4.630  -2.587 -14.687  1.00  0.00           C  
ATOM    125  NZ  LYS A   9       5.266  -3.875 -15.049  1.00  0.00           N  
ATOM    126  H   LYS A   9       3.021  -2.960  -8.518  1.00  0.00           H  
ATOM    127  HA  LYS A   9       5.358  -4.212  -9.761  1.00  0.00           H  
ATOM    128  HB2 LYS A   9       3.247  -3.964 -11.056  1.00  0.00           H  
ATOM    129  HB3 LYS A   9       3.335  -2.229 -10.814  1.00  0.00           H  
ATOM    130  HG2 LYS A   9       5.450  -2.195 -12.082  1.00  0.00           H  
ATOM    131  HG3 LYS A   9       5.250  -3.922 -12.392  1.00  0.00           H  
ATOM    132  HD2 LYS A   9       3.095  -3.458 -13.491  1.00  0.00           H  
ATOM    133  HD3 LYS A   9       3.342  -1.735 -13.217  1.00  0.00           H  
ATOM    134  HE2 LYS A   9       3.966  -2.289 -15.485  1.00  0.00           H  
ATOM    135  HE3 LYS A   9       5.398  -1.836 -14.566  1.00  0.00           H  
ATOM    136  HZ1 LYS A   9       5.904  -4.204 -14.296  1.00  0.00           H  
ATOM    137  HZ2 LYS A   9       5.847  -3.770 -15.905  1.00  0.00           H  
ATOM    138  HZ3 LYS A   9       4.556  -4.615 -15.222  1.00  0.00           H  
ATOM    139  N   SER A  10       4.994  -1.151  -8.730  1.00  0.00           N  
ATOM    140  CA  SER A  10       5.614   0.098  -8.456  1.00  0.00           C  
ATOM    141  C   SER A  10       6.276   0.131  -7.076  1.00  0.00           C  
ATOM    142  O   SER A  10       5.601   0.196  -6.050  1.00  0.00           O  
ATOM    143  CB  SER A  10       4.571   1.199  -8.583  1.00  0.00           C  
ATOM    144  OG  SER A  10       4.011   1.201  -9.892  1.00  0.00           O  
ATOM    145  H   SER A  10       4.083  -1.282  -8.392  1.00  0.00           H  
ATOM    146  HA  SER A  10       6.360   0.268  -9.216  1.00  0.00           H  
ATOM    147  HB2 SER A  10       3.781   1.021  -7.867  1.00  0.00           H  
ATOM    148  HB3 SER A  10       5.022   2.159  -8.388  1.00  0.00           H  
ATOM    149  HG  SER A  10       4.684   1.572 -10.476  1.00  0.00           H  
ATOM    150  N   TRP A  11       7.583   0.040  -7.065  1.00  0.00           N  
ATOM    151  CA  TRP A  11       8.374   0.206  -5.858  1.00  0.00           C  
ATOM    152  C   TRP A  11       9.463   1.211  -6.111  1.00  0.00           C  
ATOM    153  O   TRP A  11      10.472   0.895  -6.749  1.00  0.00           O  
ATOM    154  CB  TRP A  11       9.002  -1.103  -5.343  1.00  0.00           C  
ATOM    155  CG  TRP A  11       8.085  -2.023  -4.585  1.00  0.00           C  
ATOM    156  CD1 TRP A  11       7.355  -1.721  -3.467  1.00  0.00           C  
ATOM    157  CD2 TRP A  11       7.868  -3.413  -4.839  1.00  0.00           C  
ATOM    158  NE1 TRP A  11       6.674  -2.836  -3.034  1.00  0.00           N  
ATOM    159  CE2 TRP A  11       6.980  -3.887  -3.853  1.00  0.00           C  
ATOM    160  CE3 TRP A  11       8.330  -4.302  -5.810  1.00  0.00           C  
ATOM    161  CZ2 TRP A  11       6.554  -5.210  -3.812  1.00  0.00           C  
ATOM    162  CZ3 TRP A  11       7.904  -5.612  -5.765  1.00  0.00           C  
ATOM    163  CH2 TRP A  11       7.025  -6.054  -4.773  1.00  0.00           C  
ATOM    164  H   TRP A  11       8.040  -0.135  -7.917  1.00  0.00           H  
ATOM    165  HA  TRP A  11       7.719   0.609  -5.101  1.00  0.00           H  
ATOM    166  HB2 TRP A  11       9.383  -1.658  -6.187  1.00  0.00           H  
ATOM    167  HB3 TRP A  11       9.830  -0.849  -4.697  1.00  0.00           H  
ATOM    168  HD1 TRP A  11       7.315  -0.737  -3.023  1.00  0.00           H  
ATOM    169  HE1 TRP A  11       6.062  -2.879  -2.262  1.00  0.00           H  
ATOM    170  HE3 TRP A  11       9.009  -3.979  -6.585  1.00  0.00           H  
ATOM    171  HZ2 TRP A  11       5.874  -5.581  -3.057  1.00  0.00           H  
ATOM    172  HZ3 TRP A  11       8.250  -6.318  -6.507  1.00  0.00           H  
ATOM    173  HH2 TRP A  11       6.719  -7.090  -4.778  1.00  0.00           H  
ATOM    174  N   ASN A  12       9.251   2.432  -5.680  1.00  0.00           N  
ATOM    175  CA  ASN A  12      10.244   3.475  -5.858  1.00  0.00           C  
ATOM    176  C   ASN A  12      10.429   4.259  -4.589  1.00  0.00           C  
ATOM    177  O   ASN A  12       9.558   5.043  -4.191  1.00  0.00           O  
ATOM    178  CB  ASN A  12       9.892   4.419  -7.025  1.00  0.00           C  
ATOM    179  CG  ASN A  12      10.036   3.769  -8.391  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       9.102   3.149  -8.903  1.00  0.00           O  
ATOM    181  ND2 ASN A  12      11.188   3.911  -8.997  1.00  0.00           N  
ATOM    182  H   ASN A  12       8.412   2.667  -5.225  1.00  0.00           H  
ATOM    183  HA  ASN A  12      11.175   2.980  -6.088  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       8.870   4.749  -6.915  1.00  0.00           H  
ATOM    185  HB3 ASN A  12      10.545   5.279  -6.983  1.00  0.00           H  
ATOM    186 HD21 ASN A  12      11.901   4.422  -8.557  1.00  0.00           H  
ATOM    187 HD22 ASN A  12      11.304   3.494  -9.878  1.00  0.00           H  
ATOM    188  N   GLY A  13      11.530   4.017  -3.928  1.00  0.00           N  
ATOM    189  CA  GLY A  13      11.838   4.740  -2.728  1.00  0.00           C  
ATOM    190  C   GLY A  13      11.866   3.855  -1.513  1.00  0.00           C  
ATOM    191  O   GLY A  13      11.898   2.610  -1.624  1.00  0.00           O  
ATOM    192  H   GLY A  13      12.146   3.326  -4.253  1.00  0.00           H  
ATOM    193  HA2 GLY A  13      12.805   5.209  -2.842  1.00  0.00           H  
ATOM    194  HA3 GLY A  13      11.089   5.504  -2.587  1.00  0.00           H  
ATOM    195  N   LYS A  14      11.870   4.462  -0.363  1.00  0.00           N  
ATOM    196  CA  LYS A  14      11.893   3.740   0.883  1.00  0.00           C  
ATOM    197  C   LYS A  14      10.467   3.530   1.364  1.00  0.00           C  
ATOM    198  O   LYS A  14       9.579   4.315   1.032  1.00  0.00           O  
ATOM    199  CB  LYS A  14      12.756   4.485   1.920  1.00  0.00           C  
ATOM    200  CG  LYS A  14      12.823   3.809   3.277  1.00  0.00           C  
ATOM    201  CD  LYS A  14      13.840   4.453   4.191  1.00  0.00           C  
ATOM    202  CE  LYS A  14      13.918   3.696   5.500  1.00  0.00           C  
ATOM    203  NZ  LYS A  14      14.945   4.228   6.409  1.00  0.00           N  
ATOM    204  H   LYS A  14      11.832   5.445  -0.345  1.00  0.00           H  
ATOM    205  HA  LYS A  14      12.327   2.771   0.687  1.00  0.00           H  
ATOM    206  HB2 LYS A  14      13.762   4.565   1.538  1.00  0.00           H  
ATOM    207  HB3 LYS A  14      12.356   5.478   2.054  1.00  0.00           H  
ATOM    208  HG2 LYS A  14      11.849   3.890   3.738  1.00  0.00           H  
ATOM    209  HG3 LYS A  14      13.058   2.767   3.139  1.00  0.00           H  
ATOM    210  HD2 LYS A  14      14.807   4.438   3.709  1.00  0.00           H  
ATOM    211  HD3 LYS A  14      13.546   5.473   4.389  1.00  0.00           H  
ATOM    212  HE2 LYS A  14      12.960   3.771   5.992  1.00  0.00           H  
ATOM    213  HE3 LYS A  14      14.132   2.659   5.289  1.00  0.00           H  
ATOM    214  HZ1 LYS A  14      14.982   3.658   7.277  1.00  0.00           H  
ATOM    215  HZ2 LYS A  14      14.753   5.209   6.690  1.00  0.00           H  
ATOM    216  HZ3 LYS A  14      15.888   4.193   5.970  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.237   2.473   2.102  1.00  0.00           N  
ATOM    218  CA  CYS A  15       8.916   2.160   2.552  1.00  0.00           C  
ATOM    219  C   CYS A  15       8.601   2.879   3.856  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.241   2.646   4.897  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.757   0.657   2.720  1.00  0.00           C  
ATOM    222  SG  CYS A  15       7.079   0.127   3.144  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.967   1.878   2.383  1.00  0.00           H  
ATOM    224  HA  CYS A  15       8.222   2.494   1.795  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       9.035   0.158   1.804  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       9.407   0.325   3.515  1.00  0.00           H  
ATOM    227  N   PHE A  16       7.661   3.777   3.785  1.00  0.00           N  
ATOM    228  CA  PHE A  16       7.176   4.492   4.925  1.00  0.00           C  
ATOM    229  C   PHE A  16       5.713   4.139   5.108  1.00  0.00           C  
ATOM    230  O   PHE A  16       4.890   4.459   4.261  1.00  0.00           O  
ATOM    231  CB  PHE A  16       7.363   6.003   4.743  1.00  0.00           C  
ATOM    232  CG  PHE A  16       8.801   6.471   4.729  1.00  0.00           C  
ATOM    233  CD1 PHE A  16       9.438   6.807   5.910  1.00  0.00           C  
ATOM    234  CD2 PHE A  16       9.505   6.600   3.541  1.00  0.00           C  
ATOM    235  CE1 PHE A  16      10.742   7.261   5.907  1.00  0.00           C  
ATOM    236  CE2 PHE A  16      10.809   7.050   3.536  1.00  0.00           C  
ATOM    237  CZ  PHE A  16      11.426   7.384   4.719  1.00  0.00           C  
ATOM    238  H   PHE A  16       7.246   3.993   2.921  1.00  0.00           H  
ATOM    239  HA  PHE A  16       7.734   4.160   5.786  1.00  0.00           H  
ATOM    240  HB2 PHE A  16       6.927   6.292   3.798  1.00  0.00           H  
ATOM    241  HB3 PHE A  16       6.849   6.525   5.536  1.00  0.00           H  
ATOM    242  HD1 PHE A  16       8.903   6.710   6.842  1.00  0.00           H  
ATOM    243  HD2 PHE A  16       9.038   6.330   2.605  1.00  0.00           H  
ATOM    244  HE1 PHE A  16      11.228   7.521   6.837  1.00  0.00           H  
ATOM    245  HE2 PHE A  16      11.342   7.149   2.602  1.00  0.00           H  
ATOM    246  HZ  PHE A  16      12.447   7.741   4.717  1.00  0.00           H  
ATOM    247  N   HIS A  17       5.412   3.465   6.201  1.00  0.00           N  
ATOM    248  CA  HIS A  17       4.063   2.929   6.498  1.00  0.00           C  
ATOM    249  C   HIS A  17       2.910   3.948   6.300  1.00  0.00           C  
ATOM    250  O   HIS A  17       1.960   3.693   5.531  1.00  0.00           O  
ATOM    251  CB  HIS A  17       4.021   2.292   7.916  1.00  0.00           C  
ATOM    252  CG  HIS A  17       4.441   3.197   9.057  1.00  0.00           C  
ATOM    253  ND1 HIS A  17       3.566   3.961   9.802  1.00  0.00           N  
ATOM    254  CD2 HIS A  17       5.673   3.447   9.565  1.00  0.00           C  
ATOM    255  CE1 HIS A  17       4.270   4.637  10.710  1.00  0.00           C  
ATOM    256  NE2 HIS A  17       5.563   4.359  10.610  1.00  0.00           N  
ATOM    257  H   HIS A  17       6.134   3.325   6.849  1.00  0.00           H  
ATOM    258  HA  HIS A  17       3.899   2.140   5.780  1.00  0.00           H  
ATOM    259  HB2 HIS A  17       3.012   1.973   8.124  1.00  0.00           H  
ATOM    260  HB3 HIS A  17       4.667   1.426   7.924  1.00  0.00           H  
ATOM    261  HD1 HIS A  17       2.588   3.996   9.696  1.00  0.00           H  
ATOM    262  HD2 HIS A  17       6.599   3.002   9.229  1.00  0.00           H  
ATOM    263  HE1 HIS A  17       3.843   5.318  11.432  1.00  0.00           H  
ATOM    264  N   LYS A  18       3.022   5.098   6.932  1.00  0.00           N  
ATOM    265  CA  LYS A  18       1.984   6.110   6.870  1.00  0.00           C  
ATOM    266  C   LYS A  18       1.910   6.723   5.483  1.00  0.00           C  
ATOM    267  O   LYS A  18       0.815   6.963   4.949  1.00  0.00           O  
ATOM    268  CB  LYS A  18       2.222   7.197   7.924  1.00  0.00           C  
ATOM    269  CG  LYS A  18       1.223   8.336   7.865  1.00  0.00           C  
ATOM    270  CD  LYS A  18       1.527   9.394   8.896  1.00  0.00           C  
ATOM    271  CE  LYS A  18       0.608  10.585   8.732  1.00  0.00           C  
ATOM    272  NZ  LYS A  18       0.856  11.611   9.754  1.00  0.00           N  
ATOM    273  H   LYS A  18       3.838   5.277   7.450  1.00  0.00           H  
ATOM    274  HA  LYS A  18       1.042   5.625   7.079  1.00  0.00           H  
ATOM    275  HB2 LYS A  18       2.173   6.753   8.907  1.00  0.00           H  
ATOM    276  HB3 LYS A  18       3.208   7.611   7.775  1.00  0.00           H  
ATOM    277  HG2 LYS A  18       1.259   8.783   6.884  1.00  0.00           H  
ATOM    278  HG3 LYS A  18       0.235   7.941   8.044  1.00  0.00           H  
ATOM    279  HD2 LYS A  18       1.396   8.978   9.883  1.00  0.00           H  
ATOM    280  HD3 LYS A  18       2.550   9.718   8.774  1.00  0.00           H  
ATOM    281  HE2 LYS A  18       0.772  11.018   7.756  1.00  0.00           H  
ATOM    282  HE3 LYS A  18      -0.416  10.248   8.806  1.00  0.00           H  
ATOM    283  HZ1 LYS A  18       0.270  12.450   9.580  1.00  0.00           H  
ATOM    284  HZ2 LYS A  18       1.856  11.889   9.765  1.00  0.00           H  
ATOM    285  HZ3 LYS A  18       0.622  11.240  10.699  1.00  0.00           H  
ATOM    286  N   LYS A  19       3.061   6.925   4.877  1.00  0.00           N  
ATOM    287  CA  LYS A  19       3.113   7.541   3.573  1.00  0.00           C  
ATOM    288  C   LYS A  19       2.574   6.591   2.517  1.00  0.00           C  
ATOM    289  O   LYS A  19       1.954   7.021   1.544  1.00  0.00           O  
ATOM    290  CB  LYS A  19       4.518   8.048   3.244  1.00  0.00           C  
ATOM    291  CG  LYS A  19       5.055   9.017   4.299  1.00  0.00           C  
ATOM    292  CD  LYS A  19       6.328   9.732   3.861  1.00  0.00           C  
ATOM    293  CE  LYS A  19       6.053  10.690   2.710  1.00  0.00           C  
ATOM    294  NZ  LYS A  19       7.234  11.507   2.376  1.00  0.00           N  
ATOM    295  H   LYS A  19       3.886   6.635   5.322  1.00  0.00           H  
ATOM    296  HA  LYS A  19       2.437   8.381   3.611  1.00  0.00           H  
ATOM    297  HB2 LYS A  19       5.183   7.202   3.173  1.00  0.00           H  
ATOM    298  HB3 LYS A  19       4.493   8.558   2.293  1.00  0.00           H  
ATOM    299  HG2 LYS A  19       4.300   9.760   4.505  1.00  0.00           H  
ATOM    300  HG3 LYS A  19       5.256   8.460   5.203  1.00  0.00           H  
ATOM    301  HD2 LYS A  19       6.722  10.294   4.696  1.00  0.00           H  
ATOM    302  HD3 LYS A  19       7.053   8.997   3.544  1.00  0.00           H  
ATOM    303  HE2 LYS A  19       5.775  10.122   1.834  1.00  0.00           H  
ATOM    304  HE3 LYS A  19       5.240  11.343   2.987  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19       7.580  12.040   3.197  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19       6.980  12.212   1.652  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19       8.008  10.936   1.987  1.00  0.00           H  
ATOM    308  N   CYS A  20       2.788   5.304   2.724  1.00  0.00           N  
ATOM    309  CA  CYS A  20       2.191   4.289   1.884  1.00  0.00           C  
ATOM    310  C   CYS A  20       0.686   4.307   2.030  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.028   4.238   1.043  1.00  0.00           O  
ATOM    312  CB  CYS A  20       2.742   2.897   2.189  1.00  0.00           C  
ATOM    313  SG  CYS A  20       4.421   2.605   1.562  1.00  0.00           S  
ATOM    314  H   CYS A  20       3.393   5.024   3.450  1.00  0.00           H  
ATOM    315  HA  CYS A  20       2.432   4.544   0.862  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       2.764   2.756   3.259  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       2.090   2.157   1.749  1.00  0.00           H  
ATOM    318  N   ASN A  21       0.205   4.446   3.266  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -1.233   4.514   3.526  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.888   5.619   2.719  1.00  0.00           C  
ATOM    321  O   ASN A  21      -2.884   5.389   2.022  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -1.529   4.708   5.020  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -3.023   4.785   5.312  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.685   3.753   5.481  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.562   5.984   5.413  1.00  0.00           N  
ATOM    326  H   ASN A  21       0.837   4.479   4.020  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -1.666   3.578   3.210  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -1.115   3.877   5.575  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -1.065   5.623   5.356  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.995   6.778   5.301  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.523   6.055   5.595  1.00  0.00           H  
ATOM    332  N   HIS A  22      -1.301   6.792   2.767  1.00  0.00           N  
ATOM    333  CA  HIS A  22      -1.850   7.927   2.055  1.00  0.00           C  
ATOM    334  C   HIS A  22      -1.643   7.820   0.562  1.00  0.00           C  
ATOM    335  O   HIS A  22      -2.501   8.230  -0.200  1.00  0.00           O  
ATOM    336  CB  HIS A  22      -1.358   9.258   2.623  1.00  0.00           C  
ATOM    337  CG  HIS A  22      -1.892   9.517   3.997  1.00  0.00           C  
ATOM    338  ND1 HIS A  22      -3.045  10.225   4.250  1.00  0.00           N  
ATOM    339  CD2 HIS A  22      -1.438   9.101   5.203  1.00  0.00           C  
ATOM    340  CE1 HIS A  22      -3.260  10.214   5.565  1.00  0.00           C  
ATOM    341  NE2 HIS A  22      -2.308   9.539   6.196  1.00  0.00           N  
ATOM    342  H   HIS A  22      -0.479   6.893   3.298  1.00  0.00           H  
ATOM    343  HA  HIS A  22      -2.916   7.868   2.214  1.00  0.00           H  
ATOM    344  HB2 HIS A  22      -0.279   9.249   2.674  1.00  0.00           H  
ATOM    345  HB3 HIS A  22      -1.680  10.064   1.979  1.00  0.00           H  
ATOM    346  HD1 HIS A  22      -3.612  10.665   3.576  1.00  0.00           H  
ATOM    347  HD2 HIS A  22      -0.535   8.528   5.367  1.00  0.00           H  
ATOM    348  HE1 HIS A  22      -4.101  10.692   6.050  1.00  0.00           H  
ATOM    349  N   TRP A  23      -0.531   7.221   0.144  1.00  0.00           N  
ATOM    350  CA  TRP A  23      -0.269   7.007  -1.278  1.00  0.00           C  
ATOM    351  C   TRP A  23      -1.323   6.073  -1.852  1.00  0.00           C  
ATOM    352  O   TRP A  23      -1.934   6.364  -2.870  1.00  0.00           O  
ATOM    353  CB  TRP A  23       1.140   6.425  -1.510  1.00  0.00           C  
ATOM    354  CG  TRP A  23       1.472   6.188  -2.965  1.00  0.00           C  
ATOM    355  CD1 TRP A  23       1.383   5.006  -3.652  1.00  0.00           C  
ATOM    356  CD2 TRP A  23       1.944   7.161  -3.907  1.00  0.00           C  
ATOM    357  NE1 TRP A  23       1.768   5.191  -4.961  1.00  0.00           N  
ATOM    358  CE2 TRP A  23       2.113   6.502  -5.142  1.00  0.00           C  
ATOM    359  CE3 TRP A  23       2.236   8.523  -3.828  1.00  0.00           C  
ATOM    360  CZ2 TRP A  23       2.560   7.163  -6.281  1.00  0.00           C  
ATOM    361  CZ3 TRP A  23       2.681   9.175  -4.960  1.00  0.00           C  
ATOM    362  CH2 TRP A  23       2.838   8.495  -6.172  1.00  0.00           C  
ATOM    363  H   TRP A  23       0.135   6.924   0.802  1.00  0.00           H  
ATOM    364  HA  TRP A  23      -0.348   7.963  -1.775  1.00  0.00           H  
ATOM    365  HB2 TRP A  23       1.875   7.108  -1.110  1.00  0.00           H  
ATOM    366  HB3 TRP A  23       1.216   5.482  -0.990  1.00  0.00           H  
ATOM    367  HD1 TRP A  23       1.058   4.070  -3.220  1.00  0.00           H  
ATOM    368  HE1 TRP A  23       1.784   4.496  -5.661  1.00  0.00           H  
ATOM    369  HE3 TRP A  23       2.120   9.064  -2.900  1.00  0.00           H  
ATOM    370  HZ2 TRP A  23       2.685   6.658  -7.228  1.00  0.00           H  
ATOM    371  HZ3 TRP A  23       2.912  10.229  -4.914  1.00  0.00           H  
ATOM    372  HH2 TRP A  23       3.189   9.044  -7.034  1.00  0.00           H  
ATOM    373  N   CYS A  24      -1.556   4.976  -1.165  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -2.534   3.999  -1.585  1.00  0.00           C  
ATOM    375  C   CYS A  24      -3.928   4.599  -1.622  1.00  0.00           C  
ATOM    376  O   CYS A  24      -4.657   4.411  -2.592  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -2.491   2.774  -0.679  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -0.890   1.905  -0.705  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.035   4.800  -0.347  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -2.272   3.693  -2.587  1.00  0.00           H  
ATOM    381  HB2 CYS A  24      -2.685   3.081   0.339  1.00  0.00           H  
ATOM    382  HB3 CYS A  24      -3.253   2.076  -0.992  1.00  0.00           H  
ATOM    383  N   MET A  25      -4.271   5.360  -0.595  1.00  0.00           N  
ATOM    384  CA  MET A  25      -5.578   6.006  -0.501  1.00  0.00           C  
ATOM    385  C   MET A  25      -5.769   6.991  -1.656  1.00  0.00           C  
ATOM    386  O   MET A  25      -6.790   6.977  -2.350  1.00  0.00           O  
ATOM    387  CB  MET A  25      -5.692   6.763   0.830  1.00  0.00           C  
ATOM    388  CG  MET A  25      -7.076   7.317   1.117  1.00  0.00           C  
ATOM    389  SD  MET A  25      -8.302   6.012   1.339  1.00  0.00           S  
ATOM    390  CE  MET A  25      -9.768   6.994   1.646  1.00  0.00           C  
ATOM    391  H   MET A  25      -3.636   5.485   0.146  1.00  0.00           H  
ATOM    392  HA  MET A  25      -6.346   5.248  -0.541  1.00  0.00           H  
ATOM    393  HB2 MET A  25      -5.416   6.102   1.638  1.00  0.00           H  
ATOM    394  HB3 MET A  25      -4.997   7.589   0.810  1.00  0.00           H  
ATOM    395  HG2 MET A  25      -7.037   7.911   2.018  1.00  0.00           H  
ATOM    396  HG3 MET A  25      -7.379   7.939   0.289  1.00  0.00           H  
ATOM    397  HE1 MET A  25      -9.618   7.594   2.531  1.00  0.00           H  
ATOM    398  HE2 MET A  25     -10.616   6.342   1.792  1.00  0.00           H  
ATOM    399  HE3 MET A  25      -9.952   7.642   0.801  1.00  0.00           H  
ATOM    400  N   GLU A  26      -4.761   7.804  -1.866  1.00  0.00           N  
ATOM    401  CA  GLU A  26      -4.780   8.860  -2.860  1.00  0.00           C  
ATOM    402  C   GLU A  26      -4.741   8.299  -4.288  1.00  0.00           C  
ATOM    403  O   GLU A  26      -5.568   8.640  -5.122  1.00  0.00           O  
ATOM    404  CB  GLU A  26      -3.553   9.757  -2.652  1.00  0.00           C  
ATOM    405  CG  GLU A  26      -3.538  11.028  -3.473  1.00  0.00           C  
ATOM    406  CD  GLU A  26      -4.565  12.018  -3.004  1.00  0.00           C  
ATOM    407  OE1 GLU A  26      -4.239  12.866  -2.144  1.00  0.00           O  
ATOM    408  OE2 GLU A  26      -5.711  11.989  -3.479  1.00  0.00           O  
ATOM    409  H   GLU A  26      -3.950   7.708  -1.315  1.00  0.00           H  
ATOM    410  HA  GLU A  26      -5.664   9.463  -2.721  1.00  0.00           H  
ATOM    411  HB2 GLU A  26      -3.504  10.033  -1.610  1.00  0.00           H  
ATOM    412  HB3 GLU A  26      -2.670   9.184  -2.897  1.00  0.00           H  
ATOM    413  HG2 GLU A  26      -2.560  11.483  -3.399  1.00  0.00           H  
ATOM    414  HG3 GLU A  26      -3.740  10.779  -4.504  1.00  0.00           H  
ATOM    415  N   LYS A  27      -3.791   7.442  -4.547  1.00  0.00           N  
ATOM    416  CA  LYS A  27      -3.515   6.998  -5.898  1.00  0.00           C  
ATOM    417  C   LYS A  27      -4.257   5.738  -6.304  1.00  0.00           C  
ATOM    418  O   LYS A  27      -4.753   5.651  -7.423  1.00  0.00           O  
ATOM    419  CB  LYS A  27      -2.013   6.769  -6.067  1.00  0.00           C  
ATOM    420  CG  LYS A  27      -1.150   7.991  -5.806  1.00  0.00           C  
ATOM    421  CD  LYS A  27      -1.455   9.111  -6.773  1.00  0.00           C  
ATOM    422  CE  LYS A  27      -0.491  10.264  -6.587  1.00  0.00           C  
ATOM    423  NZ  LYS A  27      -0.723  11.343  -7.565  1.00  0.00           N  
ATOM    424  H   LYS A  27      -3.238   7.096  -3.810  1.00  0.00           H  
ATOM    425  HA  LYS A  27      -3.790   7.792  -6.573  1.00  0.00           H  
ATOM    426  HB2 LYS A  27      -1.704   5.994  -5.381  1.00  0.00           H  
ATOM    427  HB3 LYS A  27      -1.822   6.432  -7.075  1.00  0.00           H  
ATOM    428  HG2 LYS A  27      -1.336   8.341  -4.801  1.00  0.00           H  
ATOM    429  HG3 LYS A  27      -0.111   7.712  -5.902  1.00  0.00           H  
ATOM    430  HD2 LYS A  27      -1.375   8.732  -7.780  1.00  0.00           H  
ATOM    431  HD3 LYS A  27      -2.461   9.463  -6.598  1.00  0.00           H  
ATOM    432  HE2 LYS A  27      -0.618  10.663  -5.593  1.00  0.00           H  
ATOM    433  HE3 LYS A  27       0.517   9.894  -6.698  1.00  0.00           H  
ATOM    434  HZ1 LYS A  27      -0.688  10.965  -8.533  1.00  0.00           H  
ATOM    435  HZ2 LYS A  27       0.014  12.069  -7.464  1.00  0.00           H  
ATOM    436  HZ3 LYS A  27      -1.648  11.792  -7.409  1.00  0.00           H  
ATOM    437  N   GLU A  28      -4.351   4.780  -5.418  1.00  0.00           N  
ATOM    438  CA  GLU A  28      -4.845   3.469  -5.808  1.00  0.00           C  
ATOM    439  C   GLU A  28      -6.273   3.200  -5.370  1.00  0.00           C  
ATOM    440  O   GLU A  28      -6.887   2.250  -5.859  1.00  0.00           O  
ATOM    441  CB  GLU A  28      -3.949   2.396  -5.214  1.00  0.00           C  
ATOM    442  CG  GLU A  28      -2.502   2.448  -5.662  1.00  0.00           C  
ATOM    443  CD  GLU A  28      -2.349   2.274  -7.148  1.00  0.00           C  
ATOM    444  OE1 GLU A  28      -1.941   3.226  -7.831  1.00  0.00           O  
ATOM    445  OE2 GLU A  28      -2.616   1.167  -7.663  1.00  0.00           O  
ATOM    446  H   GLU A  28      -4.105   4.935  -4.481  1.00  0.00           H  
ATOM    447  HA  GLU A  28      -4.777   3.385  -6.881  1.00  0.00           H  
ATOM    448  HB2 GLU A  28      -3.972   2.480  -4.137  1.00  0.00           H  
ATOM    449  HB3 GLU A  28      -4.355   1.436  -5.497  1.00  0.00           H  
ATOM    450  HG2 GLU A  28      -2.091   3.409  -5.388  1.00  0.00           H  
ATOM    451  HG3 GLU A  28      -1.953   1.666  -5.161  1.00  0.00           H  
ATOM    452  N   ASP A  29      -6.775   4.016  -4.446  1.00  0.00           N  
ATOM    453  CA  ASP A  29      -8.097   3.812  -3.812  1.00  0.00           C  
ATOM    454  C   ASP A  29      -8.093   2.488  -3.058  1.00  0.00           C  
ATOM    455  O   ASP A  29      -8.477   1.440  -3.582  1.00  0.00           O  
ATOM    456  CB  ASP A  29      -9.275   3.881  -4.816  1.00  0.00           C  
ATOM    457  CG  ASP A  29     -10.636   3.691  -4.155  1.00  0.00           C  
ATOM    458  OD1 ASP A  29     -11.174   4.657  -3.582  1.00  0.00           O  
ATOM    459  OD2 ASP A  29     -11.216   2.586  -4.224  1.00  0.00           O  
ATOM    460  H   ASP A  29      -6.226   4.776  -4.161  1.00  0.00           H  
ATOM    461  HA  ASP A  29      -8.197   4.594  -3.073  1.00  0.00           H  
ATOM    462  HB2 ASP A  29      -9.267   4.845  -5.304  1.00  0.00           H  
ATOM    463  HB3 ASP A  29      -9.143   3.108  -5.559  1.00  0.00           H  
ATOM    464  N   ALA A  30      -7.578   2.523  -1.864  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -7.428   1.333  -1.069  1.00  0.00           C  
ATOM    466  C   ALA A  30      -8.088   1.525   0.267  1.00  0.00           C  
ATOM    467  O   ALA A  30      -8.610   2.608   0.559  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -5.944   1.020  -0.886  1.00  0.00           C  
ATOM    469  H   ALA A  30      -7.307   3.380  -1.477  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.889   0.506  -1.589  1.00  0.00           H  
ATOM    471  HB1 ALA A  30      -5.487   0.870  -1.853  1.00  0.00           H  
ATOM    472  HB2 ALA A  30      -5.830   0.125  -0.292  1.00  0.00           H  
ATOM    473  HB3 ALA A  30      -5.459   1.845  -0.386  1.00  0.00           H  
ATOM    474  N   LYS A  31      -8.073   0.496   1.078  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -8.604   0.587   2.420  1.00  0.00           C  
ATOM    476  C   LYS A  31      -7.548   1.185   3.310  1.00  0.00           C  
ATOM    477  O   LYS A  31      -7.791   2.144   4.058  1.00  0.00           O  
ATOM    478  CB  LYS A  31      -9.017  -0.786   2.953  1.00  0.00           C  
ATOM    479  CG  LYS A  31     -10.199  -1.401   2.242  1.00  0.00           C  
ATOM    480  CD  LYS A  31     -10.584  -2.727   2.873  1.00  0.00           C  
ATOM    481  CE  LYS A  31     -11.913  -3.235   2.341  1.00  0.00           C  
ATOM    482  NZ  LYS A  31     -13.029  -2.288   2.613  1.00  0.00           N  
ATOM    483  H   LYS A  31      -7.671  -0.350   0.775  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -9.462   1.241   2.402  1.00  0.00           H  
ATOM    485  HB2 LYS A  31      -8.179  -1.461   2.855  1.00  0.00           H  
ATOM    486  HB3 LYS A  31      -9.264  -0.687   3.999  1.00  0.00           H  
ATOM    487  HG2 LYS A  31     -11.036  -0.725   2.306  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -9.942  -1.564   1.206  1.00  0.00           H  
ATOM    489  HD2 LYS A  31      -9.818  -3.452   2.644  1.00  0.00           H  
ATOM    490  HD3 LYS A  31     -10.652  -2.605   3.942  1.00  0.00           H  
ATOM    491  HE2 LYS A  31     -11.816  -3.362   1.274  1.00  0.00           H  
ATOM    492  HE3 LYS A  31     -12.134  -4.188   2.799  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31     -13.933  -2.687   2.292  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31     -12.892  -1.391   2.104  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31     -13.111  -2.069   3.625  1.00  0.00           H  
ATOM    496  N   TYR A  32      -6.371   0.644   3.205  1.00  0.00           N  
ATOM    497  CA  TYR A  32      -5.246   1.098   3.948  1.00  0.00           C  
ATOM    498  C   TYR A  32      -3.990   0.680   3.238  1.00  0.00           C  
ATOM    499  O   TYR A  32      -3.985  -0.300   2.484  1.00  0.00           O  
ATOM    500  CB  TYR A  32      -5.267   0.566   5.412  1.00  0.00           C  
ATOM    501  CG  TYR A  32      -5.275  -0.947   5.545  1.00  0.00           C  
ATOM    502  CD1 TYR A  32      -6.458  -1.666   5.461  1.00  0.00           C  
ATOM    503  CD2 TYR A  32      -4.097  -1.651   5.745  1.00  0.00           C  
ATOM    504  CE1 TYR A  32      -6.466  -3.036   5.563  1.00  0.00           C  
ATOM    505  CE2 TYR A  32      -4.099  -3.018   5.853  1.00  0.00           C  
ATOM    506  CZ  TYR A  32      -5.285  -3.706   5.758  1.00  0.00           C  
ATOM    507  OH  TYR A  32      -5.289  -5.064   5.842  1.00  0.00           O  
ATOM    508  H   TYR A  32      -6.223  -0.101   2.584  1.00  0.00           H  
ATOM    509  HA  TYR A  32      -5.271   2.174   3.967  1.00  0.00           H  
ATOM    510  HB2 TYR A  32      -4.390   0.929   5.925  1.00  0.00           H  
ATOM    511  HB3 TYR A  32      -6.147   0.951   5.908  1.00  0.00           H  
ATOM    512  HD1 TYR A  32      -7.386  -1.136   5.308  1.00  0.00           H  
ATOM    513  HD2 TYR A  32      -3.162  -1.117   5.820  1.00  0.00           H  
ATOM    514  HE1 TYR A  32      -7.397  -3.579   5.496  1.00  0.00           H  
ATOM    515  HE2 TYR A  32      -3.167  -3.541   6.005  1.00  0.00           H  
ATOM    516  HH  TYR A  32      -4.767  -5.346   6.600  1.00  0.00           H  
ATOM    517  N   GLY A  33      -2.965   1.438   3.424  1.00  0.00           N  
ATOM    518  CA  GLY A  33      -1.686   1.091   2.897  1.00  0.00           C  
ATOM    519  C   GLY A  33      -0.789   0.829   4.043  1.00  0.00           C  
ATOM    520  O   GLY A  33      -1.000   1.394   5.135  1.00  0.00           O  
ATOM    521  H   GLY A  33      -3.061   2.251   3.963  1.00  0.00           H  
ATOM    522  HA2 GLY A  33      -1.776   0.177   2.326  1.00  0.00           H  
ATOM    523  HA3 GLY A  33      -1.271   1.876   2.285  1.00  0.00           H  
ATOM    524  N   SER A  34       0.149  -0.029   3.871  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.011  -0.421   4.939  1.00  0.00           C  
ATOM    526  C   SER A  34       2.370  -0.822   4.403  1.00  0.00           C  
ATOM    527  O   SER A  34       2.585  -0.860   3.180  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.359  -1.577   5.710  1.00  0.00           C  
ATOM    529  OG  SER A  34      -0.893  -1.167   6.248  1.00  0.00           O  
ATOM    530  H   SER A  34       0.308  -0.426   2.982  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.123   0.416   5.611  1.00  0.00           H  
ATOM    532  HB2 SER A  34       0.194  -2.405   5.036  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.005  -1.890   6.515  1.00  0.00           H  
ATOM    534  HG  SER A  34      -1.009  -0.263   5.924  1.00  0.00           H  
ATOM    535  N   CYS A  35       3.272  -1.086   5.292  1.00  0.00           N  
ATOM    536  CA  CYS A  35       4.582  -1.497   4.930  1.00  0.00           C  
ATOM    537  C   CYS A  35       4.734  -2.936   5.343  1.00  0.00           C  
ATOM    538  O   CYS A  35       4.726  -3.256   6.532  1.00  0.00           O  
ATOM    539  CB  CYS A  35       5.616  -0.620   5.623  1.00  0.00           C  
ATOM    540  SG  CYS A  35       7.283  -0.778   4.941  1.00  0.00           S  
ATOM    541  H   CYS A  35       3.059  -1.023   6.248  1.00  0.00           H  
ATOM    542  HA  CYS A  35       4.704  -1.440   3.859  1.00  0.00           H  
ATOM    543  HB2 CYS A  35       5.322   0.415   5.532  1.00  0.00           H  
ATOM    544  HB3 CYS A  35       5.660  -0.888   6.668  1.00  0.00           H  
ATOM    545  N   SER A  36       4.841  -3.792   4.382  1.00  0.00           N  
ATOM    546  CA  SER A  36       4.886  -5.188   4.628  1.00  0.00           C  
ATOM    547  C   SER A  36       6.279  -5.720   4.316  1.00  0.00           C  
ATOM    548  O   SER A  36       6.689  -5.775   3.153  1.00  0.00           O  
ATOM    549  CB  SER A  36       3.821  -5.856   3.769  1.00  0.00           C  
ATOM    550  OG  SER A  36       2.567  -5.190   3.947  1.00  0.00           O  
ATOM    551  H   SER A  36       4.905  -3.492   3.445  1.00  0.00           H  
ATOM    552  HA  SER A  36       4.654  -5.362   5.667  1.00  0.00           H  
ATOM    553  HB2 SER A  36       4.106  -5.809   2.729  1.00  0.00           H  
ATOM    554  HB3 SER A  36       3.713  -6.884   4.075  1.00  0.00           H  
ATOM    555  HG  SER A  36       1.842  -5.779   3.683  1.00  0.00           H  
ATOM    556  N   HIS A  37       7.034  -6.015   5.378  1.00  0.00           N  
ATOM    557  CA  HIS A  37       8.402  -6.582   5.304  1.00  0.00           C  
ATOM    558  C   HIS A  37       9.390  -5.578   4.732  1.00  0.00           C  
ATOM    559  O   HIS A  37      10.502  -5.932   4.341  1.00  0.00           O  
ATOM    560  CB  HIS A  37       8.450  -7.899   4.500  1.00  0.00           C  
ATOM    561  CG  HIS A  37       7.630  -9.012   5.077  1.00  0.00           C  
ATOM    562  ND1 HIS A  37       8.086  -9.882   6.037  1.00  0.00           N  
ATOM    563  CD2 HIS A  37       6.358  -9.400   4.797  1.00  0.00           C  
ATOM    564  CE1 HIS A  37       7.116 -10.754   6.307  1.00  0.00           C  
ATOM    565  NE2 HIS A  37       6.036 -10.503   5.578  1.00  0.00           N  
ATOM    566  H   HIS A  37       6.677  -5.828   6.273  1.00  0.00           H  
ATOM    567  HA  HIS A  37       8.703  -6.785   6.321  1.00  0.00           H  
ATOM    568  HB2 HIS A  37       8.083  -7.707   3.504  1.00  0.00           H  
ATOM    569  HB3 HIS A  37       9.475  -8.233   4.438  1.00  0.00           H  
ATOM    570  HD1 HIS A  37       8.967  -9.861   6.478  1.00  0.00           H  
ATOM    571  HD2 HIS A  37       5.699  -8.938   4.075  1.00  0.00           H  
ATOM    572  HE1 HIS A  37       7.198 -11.554   7.028  1.00  0.00           H  
ATOM    573  N   GLY A  38       9.007  -4.329   4.729  1.00  0.00           N  
ATOM    574  CA  GLY A  38       9.853  -3.301   4.179  1.00  0.00           C  
ATOM    575  C   GLY A  38       9.470  -2.968   2.766  1.00  0.00           C  
ATOM    576  O   GLY A  38      10.144  -2.191   2.091  1.00  0.00           O  
ATOM    577  H   GLY A  38       8.141  -4.098   5.123  1.00  0.00           H  
ATOM    578  HA2 GLY A  38       9.737  -2.408   4.774  1.00  0.00           H  
ATOM    579  HA3 GLY A  38      10.883  -3.621   4.199  1.00  0.00           H  
ATOM    580  N   ASP A  39       8.398  -3.564   2.305  1.00  0.00           N  
ATOM    581  CA  ASP A  39       7.892  -3.294   0.985  1.00  0.00           C  
ATOM    582  C   ASP A  39       6.563  -2.631   1.102  1.00  0.00           C  
ATOM    583  O   ASP A  39       5.734  -3.031   1.917  1.00  0.00           O  
ATOM    584  CB  ASP A  39       7.786  -4.563   0.143  1.00  0.00           C  
ATOM    585  CG  ASP A  39       9.132  -5.170  -0.154  1.00  0.00           C  
ATOM    586  OD1 ASP A  39       9.949  -4.526  -0.846  1.00  0.00           O  
ATOM    587  OD2 ASP A  39       9.409  -6.310   0.284  1.00  0.00           O  
ATOM    588  H   ASP A  39       7.912  -4.211   2.860  1.00  0.00           H  
ATOM    589  HA  ASP A  39       8.576  -2.608   0.508  1.00  0.00           H  
ATOM    590  HB2 ASP A  39       7.195  -5.278   0.696  1.00  0.00           H  
ATOM    591  HB3 ASP A  39       7.290  -4.332  -0.788  1.00  0.00           H  
ATOM    592  N   CYS A  40       6.365  -1.620   0.322  1.00  0.00           N  
ATOM    593  CA  CYS A  40       5.154  -0.836   0.375  1.00  0.00           C  
ATOM    594  C   CYS A  40       4.009  -1.624  -0.257  1.00  0.00           C  
ATOM    595  O   CYS A  40       4.170  -2.173  -1.355  1.00  0.00           O  
ATOM    596  CB  CYS A  40       5.394   0.486  -0.359  1.00  0.00           C  
ATOM    597  SG  CYS A  40       4.059   1.702  -0.218  1.00  0.00           S  
ATOM    598  H   CYS A  40       7.053  -1.385  -0.333  1.00  0.00           H  
ATOM    599  HA  CYS A  40       4.923  -0.631   1.410  1.00  0.00           H  
ATOM    600  HB2 CYS A  40       6.290   0.946   0.032  1.00  0.00           H  
ATOM    601  HB3 CYS A  40       5.542   0.273  -1.406  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.889  -1.721   0.446  1.00  0.00           N  
ATOM    603  CA  TYR A  41       1.728  -2.459  -0.029  1.00  0.00           C  
ATOM    604  C   TYR A  41       0.429  -1.737   0.257  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.270  -1.090   1.295  1.00  0.00           O  
ATOM    606  CB  TYR A  41       1.667  -3.872   0.572  1.00  0.00           C  
ATOM    607  CG  TYR A  41       2.473  -4.902  -0.172  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       3.811  -5.130   0.111  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       1.880  -5.652  -1.171  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       4.529  -6.077  -0.593  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       2.582  -6.593  -1.868  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       3.904  -6.806  -1.581  1.00  0.00           C  
ATOM    613  OH  TYR A  41       4.604  -7.738  -2.295  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.811  -1.283   1.324  1.00  0.00           H  
ATOM    615  HA  TYR A  41       1.829  -2.559  -1.099  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       2.037  -3.837   1.586  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       0.637  -4.198   0.589  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.288  -4.548   0.888  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       0.838  -5.494  -1.408  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       5.570  -6.246  -0.365  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       2.081  -7.158  -2.640  1.00  0.00           H  
ATOM    622  HH  TYR A  41       5.100  -8.322  -1.706  1.00  0.00           H  
ATOM    623  N   CYS A  42      -0.486  -1.853  -0.662  1.00  0.00           N  
ATOM    624  CA  CYS A  42      -1.816  -1.300  -0.522  1.00  0.00           C  
ATOM    625  C   CYS A  42      -2.766  -2.454  -0.307  1.00  0.00           C  
ATOM    626  O   CYS A  42      -2.619  -3.479  -0.958  1.00  0.00           O  
ATOM    627  CB  CYS A  42      -2.209  -0.564  -1.802  1.00  0.00           C  
ATOM    628  SG  CYS A  42      -1.025   0.710  -2.328  1.00  0.00           S  
ATOM    629  H   CYS A  42      -0.268  -2.339  -1.483  1.00  0.00           H  
ATOM    630  HA  CYS A  42      -1.841  -0.621   0.317  1.00  0.00           H  
ATOM    631  HB2 CYS A  42      -2.300  -1.276  -2.608  1.00  0.00           H  
ATOM    632  HB3 CYS A  42      -3.164  -0.085  -1.652  1.00  0.00           H  
ATOM    633  N   TYR A  43      -3.700  -2.324   0.599  1.00  0.00           N  
ATOM    634  CA  TYR A  43      -4.638  -3.394   0.864  1.00  0.00           C  
ATOM    635  C   TYR A  43      -6.044  -3.008   0.475  1.00  0.00           C  
ATOM    636  O   TYR A  43      -6.518  -1.897   0.781  1.00  0.00           O  
ATOM    637  CB  TYR A  43      -4.554  -3.864   2.315  1.00  0.00           C  
ATOM    638  CG  TYR A  43      -3.253  -4.574   2.630  1.00  0.00           C  
ATOM    639  CD1 TYR A  43      -3.180  -5.954   2.601  1.00  0.00           C  
ATOM    640  CD2 TYR A  43      -2.095  -3.863   2.927  1.00  0.00           C  
ATOM    641  CE1 TYR A  43      -2.000  -6.613   2.853  1.00  0.00           C  
ATOM    642  CE2 TYR A  43      -0.911  -4.510   3.186  1.00  0.00           C  
ATOM    643  CZ  TYR A  43      -0.868  -5.892   3.144  1.00  0.00           C  
ATOM    644  OH  TYR A  43       0.307  -6.552   3.383  1.00  0.00           O  
ATOM    645  H   TYR A  43      -3.789  -1.499   1.130  1.00  0.00           H  
ATOM    646  HA  TYR A  43      -4.346  -4.214   0.224  1.00  0.00           H  
ATOM    647  HB2 TYR A  43      -4.635  -3.009   2.971  1.00  0.00           H  
ATOM    648  HB3 TYR A  43      -5.365  -4.548   2.518  1.00  0.00           H  
ATOM    649  HD1 TYR A  43      -4.072  -6.518   2.372  1.00  0.00           H  
ATOM    650  HD2 TYR A  43      -2.136  -2.784   2.958  1.00  0.00           H  
ATOM    651  HE1 TYR A  43      -1.972  -7.692   2.824  1.00  0.00           H  
ATOM    652  HE2 TYR A  43      -0.033  -3.921   3.409  1.00  0.00           H  
ATOM    653  HH  TYR A  43       0.389  -7.257   2.728  1.00  0.00           H  
ATOM    654  N   TYR A  44      -6.694  -3.910  -0.213  1.00  0.00           N  
ATOM    655  CA  TYR A  44      -8.016  -3.691  -0.745  1.00  0.00           C  
ATOM    656  C   TYR A  44      -8.951  -4.759  -0.236  1.00  0.00           C  
ATOM    657  O   TYR A  44      -8.598  -5.564   0.650  1.00  0.00           O  
ATOM    658  CB  TYR A  44      -7.992  -3.806  -2.277  1.00  0.00           C  
ATOM    659  CG  TYR A  44      -6.969  -2.960  -2.959  1.00  0.00           C  
ATOM    660  CD1 TYR A  44      -7.210  -1.635  -3.245  1.00  0.00           C  
ATOM    661  CD2 TYR A  44      -5.755  -3.499  -3.322  1.00  0.00           C  
ATOM    662  CE1 TYR A  44      -6.264  -0.868  -3.874  1.00  0.00           C  
ATOM    663  CE2 TYR A  44      -4.813  -2.746  -3.946  1.00  0.00           C  
ATOM    664  CZ  TYR A  44      -5.065  -1.433  -4.220  1.00  0.00           C  
ATOM    665  OH  TYR A  44      -4.113  -0.687  -4.835  1.00  0.00           O  
ATOM    666  H   TYR A  44      -6.268  -4.784  -0.366  1.00  0.00           H  
ATOM    667  HA  TYR A  44      -8.359  -2.703  -0.477  1.00  0.00           H  
ATOM    668  HB2 TYR A  44      -7.787  -4.832  -2.543  1.00  0.00           H  
ATOM    669  HB3 TYR A  44      -8.963  -3.538  -2.668  1.00  0.00           H  
ATOM    670  HD1 TYR A  44      -8.159  -1.200  -2.967  1.00  0.00           H  
ATOM    671  HD2 TYR A  44      -5.553  -4.538  -3.108  1.00  0.00           H  
ATOM    672  HE1 TYR A  44      -6.486   0.168  -4.084  1.00  0.00           H  
ATOM    673  HE2 TYR A  44      -3.877  -3.204  -4.219  1.00  0.00           H  
ATOM    674  HH  TYR A  44      -3.999   0.147  -4.369  1.00  0.00           H  
ATOM    675  N   HIS A  45     -10.137  -4.763  -0.785  1.00  0.00           N  
ATOM    676  CA  HIS A  45     -11.097  -5.795  -0.534  1.00  0.00           C  
ATOM    677  C   HIS A  45     -10.793  -6.989  -1.441  1.00  0.00           C  
ATOM    678  O   HIS A  45     -10.292  -6.821  -2.559  1.00  0.00           O  
ATOM    679  CB  HIS A  45     -12.555  -5.288  -0.762  1.00  0.00           C  
ATOM    680  CG  HIS A  45     -12.888  -4.833  -2.170  1.00  0.00           C  
ATOM    681  ND1 HIS A  45     -13.031  -3.515  -2.544  1.00  0.00           N  
ATOM    682  CD2 HIS A  45     -13.144  -5.561  -3.284  1.00  0.00           C  
ATOM    683  CE1 HIS A  45     -13.364  -3.478  -3.836  1.00  0.00           C  
ATOM    684  NE2 HIS A  45     -13.444  -4.702  -4.337  1.00  0.00           N  
ATOM    685  H   HIS A  45     -10.371  -4.023  -1.387  1.00  0.00           H  
ATOM    686  HA  HIS A  45     -10.987  -6.107   0.494  1.00  0.00           H  
ATOM    687  HB2 HIS A  45     -13.241  -6.086  -0.522  1.00  0.00           H  
ATOM    688  HB3 HIS A  45     -12.752  -4.463  -0.094  1.00  0.00           H  
ATOM    689  HD1 HIS A  45     -12.913  -2.729  -1.966  1.00  0.00           H  
ATOM    690  HD2 HIS A  45     -13.104  -6.639  -3.347  1.00  0.00           H  
ATOM    691  HE1 HIS A  45     -13.551  -2.574  -4.397  1.00  0.00           H  
ATOM    692  N   CYS A  46     -11.025  -8.149  -0.941  1.00  0.00           N  
ATOM    693  CA  CYS A  46     -10.892  -9.358  -1.696  1.00  0.00           C  
ATOM    694  C   CYS A  46     -12.202  -9.608  -2.427  1.00  0.00           C  
ATOM    695  O   CYS A  46     -13.166 -10.064  -1.783  1.00  0.00           O  
ATOM    696  CB  CYS A  46     -10.601 -10.499  -0.743  1.00  0.00           C  
ATOM    697  SG  CYS A  46      -9.216 -10.159   0.383  1.00  0.00           S  
ATOM    698  OXT CYS A  46     -12.301  -9.309  -3.634  1.00  0.00           O  
ATOM    699  H   CYS A  46     -11.272  -8.231  -0.001  1.00  0.00           H  
ATOM    700  HA  CYS A  46     -10.080  -9.256  -2.400  1.00  0.00           H  
ATOM    701  HB2 CYS A  46     -11.478 -10.695  -0.142  1.00  0.00           H  
ATOM    702  HB3 CYS A  46     -10.352 -11.379  -1.319  1.00  0.00           H  
TER     703      CYS A  46                                                      
ENDMDL                                                                          
CONECT   55  697                                                                
CONECT  222  540                                                                
CONECT  313  597                                                                
CONECT  378  628                                                                
CONECT  540  222                                                                
CONECT  597  313                                                                
CONECT  628  378                                                                
CONECT  697   55                                                                
MASTER      122    0    0    1    3    0    0    6  376    1    8    4          
END