HEADER    ANTIMICROBIAL PROTEIN                   23-JAN-17   5UKZ              
TITLE     NMR SOLUTION STRUCTURE OF CHEMICALLY SYNTHESIZED ANTILISTERIAL        
TITLE    2 PEDIOCIN PA-1 M31L ANALOG.                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BACTERIOCIN PEDIOCIN PA-1 M31L;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 19-62;                                        
COMPND   5 SYNONYM: PEDIOCIN ACH;                                               
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 OTHER_DETAILS: PEDIOCIN PA-1 M31L                                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PEDIOCOCCUS ACIDILACTICI;                       
SOURCE   4 ORGANISM_TAXID: 1254;                                                
SOURCE   5 OTHER_DETAILS: PEDIOCIN PA-1 PRODUCER                                
KEYWDS    ANTILISTERIAL, PEDIOCIN PA-1, PEDIOCOCCUS ACIDILACTICI UL5,           
KEYWDS   2 BACTERIOCIN, CHEMICAL SYNTHESIS, ANTIMICROBIAL PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.BEDARD,R.HAMMAMI,S.ZIRAH,S.REBUFFAT,I.FLISS,E.BIRON                 
REVDAT   1   27-JUN-18 5UKZ    0                                                
JRNL        AUTH   F.BEDARD,R.HAMMAMI,S.ZIRAH,S.REBUFFAT,I.FLISS,E.BIRON        
JRNL        TITL   SYNTHESIS, ANTIMICROBIAL ACTIVITY AND CONFORMATIONAL         
JRNL        TITL 2 ANALYSIS OF THE CLASS IIA BACTERIOCIN PEDIOCIN PA-1 AND      
JRNL        TITL 3 ANALOGS THEREOF.                                             
JRNL        REF    SCI REP                       V.   8  9029 2018              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   29899567                                                     
JRNL        DOI    10.1038/S41598-018-27225-3                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS-ROSETTA 3.7                                       
REMARK   3   AUTHORS     : SHEN, VERNON, BAKER AND BAX                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FOR THIS ENTRY, THE AUTHORS ONLY USED     
REMARK   3  CHEMICAL SHIFT VALUES WITHOUT CONSTRAINTS. THE AUTHORS USED THE     
REMARK   3  CS-ROSETTA PROTOCOL WHICH ALLOWS STRUCTURE DETERMINATION OF         
REMARK   3  PROTEINS BASED ON CHEMICAL SHIFT INFORMATION ALONE.                 
REMARK   4                                                                      
REMARK   4 5UKZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000225850.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 2.8                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.33 MG/ML NA-1H PEDIOCIN PA-1     
REMARK 210                                   M31L, TRIFLUOROETHANOL/WATER       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, CS-ROSETTA 3.7        
REMARK 210   METHOD USED                   : NA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 4000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   5       43.17   -105.48                                   
REMARK 500  4 HIS A  12      -41.03   -132.79                                   
REMARK 500  4 THR A  22       45.88    -97.24                                   
REMARK 500  5 TYR A   3      -69.62   -124.95                                   
REMARK 500  6 HIS A  12       38.75   -142.01                                   
REMARK 500  7 TYR A   2      -33.84   -131.09                                   
REMARK 500  8 ASN A   5       84.85    -69.62                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30238   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF CHEMICALLY SYNTHESIZED ANTILISTERIAL PEDIOCIN  
REMARK 900 PA-1 ANALOG.                                                         
DBREF  5UKZ A    1    44  UNP    P29430   PPA1_PEDAC      19     62             
SEQADV 5UKZ LEU A   31  UNP  P29430    MET    49 ENGINEERED MUTATION            
SEQRES   1 A   44  LYS TYR TYR GLY ASN GLY VAL THR CYS GLY LYS HIS SER          
SEQRES   2 A   44  CYS SER VAL ASP TRP GLY LYS ALA THR THR CYS ILE ILE          
SEQRES   3 A   44  ASN ASN GLY ALA LEU ALA TRP ALA THR GLY GLY HIS GLN          
SEQRES   4 A   44  GLY ASN HIS LYS CYS                                          
HELIX    1 AA1 THR A   22  GLY A   36  1                                  15    
SHEET    1 AA1 2 VAL A   7  CYS A   9  0                                        
SHEET    2 AA1 2 CYS A  14  VAL A  16 -1  O  SER A  15   N  THR A   8           
SSBOND   1 CYS A    9    CYS A   14                          1555   1555  2.05  
SSBOND   2 CYS A   24    CYS A   44                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       0.000   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.458   0.000   0.000  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.009   1.420   0.000  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.834   1.776   0.841  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.994  -0.772  -1.207  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.513  -0.826  -1.295  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.969  -1.697  -2.456  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.486  -1.731  -2.562  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.947  -2.591  -3.686  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      -0.334  -0.943   0.000  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.334   0.471   0.816  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.334   0.471  -0.816  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.804  -0.492   0.910  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.624  -1.797  -1.177  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.621  -0.316  -2.125  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.906   0.182  -1.432  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.917  -1.231  -0.368  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.600  -2.714  -2.315  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.558  -1.306  -3.387  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.862  -0.721  -2.716  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.907  -2.114  -1.632  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.956  -2.587  -3.721  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.619  -3.536  -3.543  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.578  -2.235  -4.556  1.00  0.00           H  
ATOM     25  N   TYR A   2       1.548   2.228  -0.949  1.00  0.00           N  
ATOM     26  CA  TYR A   2       2.067   3.580  -1.123  1.00  0.00           C  
ATOM     27  C   TYR A   2       1.194   4.601  -0.406  1.00  0.00           C  
ATOM     28  O   TYR A   2       1.689   5.610   0.099  1.00  0.00           O  
ATOM     29  CB  TYR A   2       2.174   3.924  -2.610  1.00  0.00           C  
ATOM     30  CG  TYR A   2       3.150   3.053  -3.370  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       2.682   2.010  -4.155  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       4.512   3.297  -3.281  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       3.573   1.214  -4.849  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.403   2.502  -3.975  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.937   1.464  -4.756  1.00  0.00           C  
ATOM     36  OH  TYR A   2       5.825   0.671  -5.447  1.00  0.00           O  
ATOM     37  H   TYR A   2       0.819   1.898  -1.565  1.00  0.00           H  
ATOM     38  HA  TYR A   2       3.063   3.627  -0.681  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       1.193   3.826  -3.078  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       2.487   4.962  -2.721  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       1.611   1.818  -4.225  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       4.880   4.116  -2.663  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       3.205   0.394  -5.466  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.474   2.693  -3.905  1.00  0.00           H  
ATOM     45  HH  TYR A   2       6.702   1.058  -5.399  1.00  0.00           H  
ATOM     46  N   TYR A   3      -0.107   4.335  -0.363  1.00  0.00           N  
ATOM     47  CA  TYR A   3      -1.039   5.183   0.371  1.00  0.00           C  
ATOM     48  C   TYR A   3      -0.548   5.441   1.790  1.00  0.00           C  
ATOM     49  O   TYR A   3      -0.368   4.510   2.574  1.00  0.00           O  
ATOM     50  CB  TYR A   3      -2.431   4.548   0.399  1.00  0.00           C  
ATOM     51  CG  TYR A   3      -3.465   5.376   1.131  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      -4.060   6.458   0.499  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      -3.817   5.053   2.432  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      -5.004   7.214   1.167  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      -4.761   5.809   3.100  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      -5.353   6.886   2.472  1.00  0.00           C  
ATOM     57  OH  TYR A   3      -6.293   7.639   3.137  1.00  0.00           O  
ATOM     58  H   TYR A   3      -0.459   3.525  -0.853  1.00  0.00           H  
ATOM     59  HA  TYR A   3      -1.105   6.145  -0.137  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      -2.781   4.392  -0.622  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      -2.376   3.571   0.879  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      -3.783   6.712  -0.524  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      -3.349   4.203   2.929  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      -5.471   8.064   0.671  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      -5.037   5.556   4.124  1.00  0.00           H  
ATOM     66  HH  TYR A   3      -6.599   8.345   2.564  1.00  0.00           H  
ATOM     67  N   GLY A   4      -0.331   6.712   2.113  1.00  0.00           N  
ATOM     68  CA  GLY A   4       0.122   7.097   3.444  1.00  0.00           C  
ATOM     69  C   GLY A   4       1.594   7.488   3.433  1.00  0.00           C  
ATOM     70  O   GLY A   4       2.093   8.091   4.383  1.00  0.00           O  
ATOM     71  H   GLY A   4      -0.485   7.429   1.419  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      -0.478   7.933   3.805  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      -0.034   6.269   4.135  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.285   7.140   2.353  1.00  0.00           N  
ATOM     75  CA  ASN A   5       3.701   7.457   2.215  1.00  0.00           C  
ATOM     76  C   ASN A   5       3.916   8.601   1.231  1.00  0.00           C  
ATOM     77  O   ASN A   5       4.821   8.553   0.397  1.00  0.00           O  
ATOM     78  CB  ASN A   5       4.484   6.230   1.786  1.00  0.00           C  
ATOM     79  CG  ASN A   5       4.515   5.164   2.846  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       4.922   5.417   3.986  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       4.091   3.977   2.494  1.00  0.00           N  
ATOM     82  H   ASN A   5       1.817   6.643   1.608  1.00  0.00           H  
ATOM     83  HA  ASN A   5       4.078   7.789   3.184  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       4.041   5.813   0.881  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       5.508   6.517   1.546  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       4.089   3.229   3.158  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       3.771   3.818   1.561  1.00  0.00           H  
ATOM     88  N   GLY A   6       3.080   9.628   1.334  1.00  0.00           N  
ATOM     89  CA  GLY A   6       3.096  10.728   0.377  1.00  0.00           C  
ATOM     90  C   GLY A   6       2.039  10.534  -0.702  1.00  0.00           C  
ATOM     91  O   GLY A   6       1.982  11.291  -1.672  1.00  0.00           O  
ATOM     92  H   GLY A   6       2.416   9.648   2.095  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       2.919  11.668   0.900  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       4.082  10.796  -0.081  1.00  0.00           H  
ATOM     95  N   VAL A   7       1.204   9.515  -0.530  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.147   9.220  -1.489  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.222   9.235  -0.822  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.430   8.589   0.205  1.00  0.00           O  
ATOM     99  CB  VAL A   7       0.384   7.844  -2.139  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -0.733   7.519  -3.120  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.736   7.826  -2.835  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.304   8.930   0.288  1.00  0.00           H  
ATOM    103  HA  VAL A   7       0.164   9.983  -2.268  1.00  0.00           H  
ATOM    104  HB  VAL A   7       0.363   7.078  -1.364  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -0.549   6.543  -3.570  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -1.686   7.502  -2.594  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -0.762   8.278  -3.902  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.897   6.850  -3.291  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.759   8.596  -3.606  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.523   8.020  -2.106  1.00  0.00           H  
ATOM    111  N   THR A   8      -2.155   9.975  -1.412  1.00  0.00           N  
ATOM    112  CA  THR A   8      -3.520  10.035  -0.904  1.00  0.00           C  
ATOM    113  C   THR A   8      -4.522  10.213  -2.038  1.00  0.00           C  
ATOM    114  O   THR A   8      -4.204  10.797  -3.074  1.00  0.00           O  
ATOM    115  CB  THR A   8      -3.684  11.177   0.115  1.00  0.00           C  
ATOM    116  OG1 THR A   8      -4.994  11.122   0.693  1.00  0.00           O  
ATOM    117  CG2 THR A   8      -3.487  12.526  -0.559  1.00  0.00           C  
ATOM    118  H   THR A   8      -1.911  10.510  -2.233  1.00  0.00           H  
ATOM    119  HA  THR A   8      -3.744   9.093  -0.403  1.00  0.00           H  
ATOM    120  HB  THR A   8      -2.946  11.064   0.910  1.00  0.00           H  
ATOM    121  HG1 THR A   8      -5.627  11.519   0.088  1.00  0.00           H  
ATOM    122 HG21 THR A   8      -3.606  13.321   0.176  1.00  0.00           H  
ATOM    123 HG22 THR A   8      -2.487  12.575  -0.990  1.00  0.00           H  
ATOM    124 HG23 THR A   8      -4.227  12.649  -1.349  1.00  0.00           H  
ATOM    125  N   CYS A   9      -5.734   9.708  -1.835  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -6.787   9.816  -2.837  1.00  0.00           C  
ATOM    127  C   CYS A   9      -7.987  10.582  -2.295  1.00  0.00           C  
ATOM    128  O   CYS A   9      -8.293  10.514  -1.105  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -7.238   8.429  -3.296  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -5.985   7.514  -4.225  1.00  0.00           S  
ATOM    131  H   CYS A   9      -5.931   9.236  -0.964  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -6.391  10.355  -3.698  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -7.517   7.832  -2.428  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -8.122   8.524  -3.926  1.00  0.00           H  
ATOM    135  N   GLY A  10      -8.665  11.310  -3.176  1.00  0.00           N  
ATOM    136  CA  GLY A  10      -9.853  12.064  -2.794  1.00  0.00           C  
ATOM    137  C   GLY A  10     -11.125  11.328  -3.196  1.00  0.00           C  
ATOM    138  O   GLY A  10     -11.313  10.161  -2.852  1.00  0.00           O  
ATOM    139  H   GLY A  10      -8.349  11.343  -4.134  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      -9.849  12.229  -1.716  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      -9.830  13.044  -3.268  1.00  0.00           H  
ATOM    142  N   LYS A  11     -11.996  12.017  -3.925  1.00  0.00           N  
ATOM    143  CA  LYS A  11     -13.267  11.442  -4.346  1.00  0.00           C  
ATOM    144  C   LYS A  11     -13.161  10.829  -5.737  1.00  0.00           C  
ATOM    145  O   LYS A  11     -13.408   9.638  -5.921  1.00  0.00           O  
ATOM    146  CB  LYS A  11     -14.370  12.502  -4.321  1.00  0.00           C  
ATOM    147  CG  LYS A  11     -15.758  11.974  -4.655  1.00  0.00           C  
ATOM    148  CD  LYS A  11     -16.813  13.059  -4.506  1.00  0.00           C  
ATOM    149  CE  LYS A  11     -18.206  12.525  -4.809  1.00  0.00           C  
ATOM    150  NZ  LYS A  11     -19.245  13.583  -4.694  1.00  0.00           N1+
ATOM    151  H   LYS A  11     -11.771  12.965  -4.194  1.00  0.00           H  
ATOM    152  HA  LYS A  11     -13.534  10.646  -3.650  1.00  0.00           H  
ATOM    153  HB2 LYS A  11     -14.414  12.957  -3.331  1.00  0.00           H  
ATOM    154  HB3 LYS A  11     -14.132  13.291  -5.034  1.00  0.00           H  
ATOM    155  HG2 LYS A  11     -15.770  11.605  -5.682  1.00  0.00           H  
ATOM    156  HG3 LYS A  11     -16.003  11.147  -3.989  1.00  0.00           H  
ATOM    157  HD2 LYS A  11     -16.796  13.447  -3.486  1.00  0.00           H  
ATOM    158  HD3 LYS A  11     -16.592  13.878  -5.191  1.00  0.00           H  
ATOM    159  HE2 LYS A  11     -18.227  12.120  -5.819  1.00  0.00           H  
ATOM    160  HE3 LYS A  11     -18.446  11.721  -4.114  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11     -20.152  13.190  -4.902  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11     -19.247  13.954  -3.754  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -19.044  14.326  -5.348  1.00  0.00           H  
ATOM    164  N   HIS A  12     -12.792  11.652  -6.713  1.00  0.00           N  
ATOM    165  CA  HIS A  12     -12.765  11.223  -8.106  1.00  0.00           C  
ATOM    166  C   HIS A  12     -11.335  11.030  -8.595  1.00  0.00           C  
ATOM    167  O   HIS A  12     -11.097  10.361  -9.601  1.00  0.00           O  
ATOM    168  CB  HIS A  12     -13.484  12.238  -9.000  1.00  0.00           C  
ATOM    169  CG  HIS A  12     -14.937  12.400  -8.678  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -15.869  11.417  -8.936  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -15.618  13.429  -8.121  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -17.062  11.835  -8.550  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -16.937  13.052  -8.053  1.00  0.00           N  
ATOM    174  H   HIS A  12     -12.524  12.598  -6.484  1.00  0.00           H  
ATOM    175  HA  HIS A  12     -13.277  10.266  -8.203  1.00  0.00           H  
ATOM    176  HB2 HIS A  12     -13.002  13.212  -8.904  1.00  0.00           H  
ATOM    177  HB3 HIS A  12     -13.397  11.932 -10.042  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -15.679  10.497  -9.280  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -15.311  14.409  -7.757  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -17.939  11.198  -8.669  1.00  0.00           H  
ATOM    181  N   SER A  13     -10.385  11.621  -7.878  1.00  0.00           N  
ATOM    182  CA  SER A  13      -8.996  11.650  -8.321  1.00  0.00           C  
ATOM    183  C   SER A  13      -8.040  11.473  -7.148  1.00  0.00           C  
ATOM    184  O   SER A  13      -8.398  11.730  -5.999  1.00  0.00           O  
ATOM    185  CB  SER A  13      -8.703  12.957  -9.031  1.00  0.00           C  
ATOM    186  OG  SER A  13      -8.783  14.040  -8.145  1.00  0.00           O  
ATOM    187  H   SER A  13     -10.632  12.061  -7.003  1.00  0.00           H  
ATOM    188  HA  SER A  13      -8.838  10.827  -9.019  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -7.706  12.916  -9.471  1.00  0.00           H  
ATOM    190  HB3 SER A  13      -9.413  13.096  -9.845  1.00  0.00           H  
ATOM    191  HG  SER A  13      -7.877  14.268  -7.924  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.822  11.033  -7.446  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.786  10.901  -6.429  1.00  0.00           C  
ATOM    194  C   CYS A  14      -4.701  11.955  -6.608  1.00  0.00           C  
ATOM    195  O   CYS A  14      -4.591  12.573  -7.668  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -5.152   9.511  -6.485  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -6.305   8.159  -6.148  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.609  10.783  -8.401  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -6.243  11.035  -5.449  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.719   9.347  -7.472  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.341   9.451  -5.759  1.00  0.00           H  
ATOM    202  N   SER A  15      -3.902  12.157  -5.566  1.00  0.00           N  
ATOM    203  CA  SER A  15      -2.833  13.148  -5.602  1.00  0.00           C  
ATOM    204  C   SER A  15      -1.687  12.755  -4.677  1.00  0.00           C  
ATOM    205  O   SER A  15      -1.904  12.156  -3.624  1.00  0.00           O  
ATOM    206  CB  SER A  15      -3.369  14.510  -5.206  1.00  0.00           C  
ATOM    207  OG  SER A  15      -2.351  15.472  -5.213  1.00  0.00           O  
ATOM    208  H   SER A  15      -4.039  11.611  -4.728  1.00  0.00           H  
ATOM    209  HA  SER A  15      -2.447  13.204  -6.620  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.157  14.805  -5.899  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -3.812  14.452  -4.213  1.00  0.00           H  
ATOM    212  HG  SER A  15      -1.713  15.187  -4.554  1.00  0.00           H  
ATOM    213  N   VAL A  16      -0.467  13.096  -5.078  1.00  0.00           N  
ATOM    214  CA  VAL A  16       0.718  12.749  -4.303  1.00  0.00           C  
ATOM    215  C   VAL A  16       1.532  13.989  -3.955  1.00  0.00           C  
ATOM    216  O   VAL A  16       1.399  15.030  -4.597  1.00  0.00           O  
ATOM    217  CB  VAL A  16       1.602  11.763  -5.091  1.00  0.00           C  
ATOM    218  CG1 VAL A  16       0.828  10.493  -5.412  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       2.105  12.425  -6.366  1.00  0.00           C  
ATOM    220  H   VAL A  16      -0.358  13.608  -5.941  1.00  0.00           H  
ATOM    221  HA  VAL A  16       0.399  12.269  -3.378  1.00  0.00           H  
ATOM    222  HB  VAL A  16       2.451  11.475  -4.471  1.00  0.00           H  
ATOM    223 HG11 VAL A  16       1.468   9.808  -5.969  1.00  0.00           H  
ATOM    224 HG12 VAL A  16       0.509  10.018  -4.485  1.00  0.00           H  
ATOM    225 HG13 VAL A  16      -0.046  10.742  -6.013  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       2.730  11.723  -6.917  1.00  0.00           H  
ATOM    227 HG22 VAL A  16       1.256  12.718  -6.983  1.00  0.00           H  
ATOM    228 HG23 VAL A  16       2.691  13.308  -6.110  1.00  0.00           H  
ATOM    229  N   ASP A  17       2.374  13.870  -2.935  1.00  0.00           N  
ATOM    230  CA  ASP A  17       3.235  14.971  -2.520  1.00  0.00           C  
ATOM    231  C   ASP A  17       4.335  15.226  -3.543  1.00  0.00           C  
ATOM    232  O   ASP A  17       4.691  14.339  -4.320  1.00  0.00           O  
ATOM    233  CB  ASP A  17       3.859  14.679  -1.153  1.00  0.00           C  
ATOM    234  CG  ASP A  17       2.844  14.713  -0.019  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       1.755  15.189  -0.237  1.00  0.00           O  
ATOM    236  OD2 ASP A  17       3.168  14.264   1.054  1.00  0.00           O1-
ATOM    237  H   ASP A  17       2.419  12.995  -2.433  1.00  0.00           H  
ATOM    238  HA  ASP A  17       2.629  15.874  -2.440  1.00  0.00           H  
ATOM    239  HB2 ASP A  17       4.330  13.696  -1.171  1.00  0.00           H  
ATOM    240  HB3 ASP A  17       4.640  15.412  -0.946  1.00  0.00           H  
ATOM    241  N   TRP A  18       4.870  16.442  -3.539  1.00  0.00           N  
ATOM    242  CA  TRP A  18       5.939  16.812  -4.459  1.00  0.00           C  
ATOM    243  C   TRP A  18       7.184  15.965  -4.227  1.00  0.00           C  
ATOM    244  O   TRP A  18       7.697  15.892  -3.111  1.00  0.00           O  
ATOM    245  CB  TRP A  18       6.288  18.293  -4.303  1.00  0.00           C  
ATOM    246  CG  TRP A  18       5.206  19.216  -4.775  1.00  0.00           C  
ATOM    247  CD1 TRP A  18       4.334  19.915  -3.996  1.00  0.00           C  
ATOM    248  CD2 TRP A  18       4.875  19.548  -6.145  1.00  0.00           C  
ATOM    249  NE1 TRP A  18       3.486  20.655  -4.782  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       3.803  20.443  -6.100  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       5.395  19.163  -7.387  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       3.233  20.964  -7.251  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       4.824  19.686  -8.541  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       3.772  20.564  -8.474  1.00  0.00           C  
ATOM    255  H   TRP A  18       4.529  17.127  -2.881  1.00  0.00           H  
ATOM    256  HA  TRP A  18       5.592  16.640  -5.478  1.00  0.00           H  
ATOM    257  HB2 TRP A  18       6.491  18.510  -3.254  1.00  0.00           H  
ATOM    258  HB3 TRP A  18       7.196  18.513  -4.864  1.00  0.00           H  
ATOM    259  HD1 TRP A  18       4.313  19.891  -2.908  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       2.747  21.256  -4.446  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       6.232  18.468  -7.446  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       2.397  21.662  -7.218  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       5.234  19.381  -9.504  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       3.348  20.956  -9.399  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.665  15.327  -5.288  1.00  0.00           N  
ATOM    266  CA  GLY A  19       8.825  14.449  -5.193  1.00  0.00           C  
ATOM    267  C   GLY A  19       8.408  12.984  -5.173  1.00  0.00           C  
ATOM    268  O   GLY A  19       9.244  12.088  -5.286  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.216  15.453  -6.184  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       9.489  14.630  -6.039  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       9.386  14.684  -4.289  1.00  0.00           H  
ATOM    272  N   LYS A  20       7.108  12.747  -5.027  1.00  0.00           N  
ATOM    273  CA  LYS A  20       6.575  11.390  -5.011  1.00  0.00           C  
ATOM    274  C   LYS A  20       6.135  10.954  -6.403  1.00  0.00           C  
ATOM    275  O   LYS A  20       5.779  11.784  -7.240  1.00  0.00           O  
ATOM    276  CB  LYS A  20       5.403  11.287  -4.034  1.00  0.00           C  
ATOM    277  CG  LYS A  20       5.739  11.689  -2.604  1.00  0.00           C  
ATOM    278  CD  LYS A  20       6.792  10.768  -2.005  1.00  0.00           C  
ATOM    279  CE  LYS A  20       7.086  11.131  -0.556  1.00  0.00           C  
ATOM    280  NZ  LYS A  20       8.161  10.281   0.023  1.00  0.00           N1+
ATOM    281  H   LYS A  20       6.474  13.526  -4.925  1.00  0.00           H  
ATOM    282  HA  LYS A  20       7.363  10.712  -4.682  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       4.586  11.924  -4.376  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       5.033  10.262  -4.015  1.00  0.00           H  
ATOM    285  HG2 LYS A  20       6.114  12.713  -2.591  1.00  0.00           H  
ATOM    286  HG3 LYS A  20       4.839  11.643  -1.992  1.00  0.00           H  
ATOM    287  HD2 LYS A  20       6.441   9.736  -2.049  1.00  0.00           H  
ATOM    288  HD3 LYS A  20       7.713  10.845  -2.582  1.00  0.00           H  
ATOM    289  HE2 LYS A  20       7.393  12.174  -0.497  1.00  0.00           H  
ATOM    290  HE3 LYS A  20       6.182  11.007   0.040  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20       8.325  10.551   0.982  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20       7.879   9.311  -0.009  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20       9.010  10.401  -0.510  1.00  0.00           H  
ATOM    294  N   ALA A  21       6.163   9.648  -6.645  1.00  0.00           N  
ATOM    295  CA  ALA A  21       5.777   9.100  -7.939  1.00  0.00           C  
ATOM    296  C   ALA A  21       4.270   9.185  -8.146  1.00  0.00           C  
ATOM    297  O   ALA A  21       3.498   9.120  -7.190  1.00  0.00           O  
ATOM    298  CB  ALA A  21       6.248   7.658  -8.066  1.00  0.00           C  
ATOM    299  H   ALA A  21       6.459   9.018  -5.912  1.00  0.00           H  
ATOM    300  HA  ALA A  21       6.255   9.697  -8.716  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       5.952   7.263  -9.038  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       7.333   7.621  -7.974  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       5.796   7.058  -7.278  1.00  0.00           H  
ATOM    304  N   THR A  22       3.858   9.332  -9.401  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.441   9.402  -9.739  1.00  0.00           C  
ATOM    306  C   THR A  22       1.945   8.081 -10.312  1.00  0.00           C  
ATOM    307  O   THR A  22       0.910   8.031 -10.976  1.00  0.00           O  
ATOM    308  CB  THR A  22       2.166  10.537 -10.742  1.00  0.00           C  
ATOM    309  OG1 THR A  22       2.928  10.317 -11.937  1.00  0.00           O  
ATOM    310  CG2 THR A  22       2.547  11.882 -10.144  1.00  0.00           C  
ATOM    311  H   THR A  22       4.544   9.396 -10.140  1.00  0.00           H  
ATOM    312  HA  THR A  22       1.878   9.606  -8.827  1.00  0.00           H  
ATOM    313  HB  THR A  22       1.107  10.547 -10.999  1.00  0.00           H  
ATOM    314  HG1 THR A  22       2.753  11.025 -12.562  1.00  0.00           H  
ATOM    315 HG21 THR A  22       2.346  12.672 -10.867  1.00  0.00           H  
ATOM    316 HG22 THR A  22       1.962  12.058  -9.241  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.607  11.882  -9.894  1.00  0.00           H  
ATOM    318  N   THR A  23       2.690   7.012 -10.050  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.346   5.693 -10.569  1.00  0.00           C  
ATOM    320  C   THR A  23       0.977   5.246 -10.074  1.00  0.00           C  
ATOM    321  O   THR A  23       0.182   4.691 -10.833  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.406   4.648 -10.173  1.00  0.00           C  
ATOM    323  OG1 THR A  23       4.671   5.008 -10.742  1.00  0.00           O  
ATOM    324  CG2 THR A  23       3.005   3.268 -10.671  1.00  0.00           C  
ATOM    325  H   THR A  23       3.516   7.115  -9.478  1.00  0.00           H  
ATOM    326  HA  THR A  23       2.308   5.749 -11.657  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.504   4.623  -9.088  1.00  0.00           H  
ATOM    328  HG1 THR A  23       5.233   4.231 -10.789  1.00  0.00           H  
ATOM    329 HG21 THR A  23       3.765   2.542 -10.382  1.00  0.00           H  
ATOM    330 HG22 THR A  23       2.048   2.986 -10.232  1.00  0.00           H  
ATOM    331 HG23 THR A  23       2.915   3.285 -11.756  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.706   5.492  -8.796  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.581   5.146  -8.205  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.715   5.919  -8.867  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.792   5.374  -9.109  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -0.580   5.438  -6.705  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.423   4.290  -5.730  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.411   5.929  -8.219  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.754   4.080  -8.352  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -0.205   6.446  -6.530  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.601   5.398  -6.325  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.467   7.192  -9.157  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.449   8.028  -9.837  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.767   7.486 -11.225  1.00  0.00           C  
ATOM    345  O   ILE A  25      -3.930   7.404 -11.618  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -1.948   9.479  -9.954  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -1.863  10.128  -8.570  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -2.858  10.284 -10.868  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -1.121  11.445  -8.557  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.576   7.590  -8.899  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.368   8.027  -9.253  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -0.939   9.483 -10.366  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -2.868  10.298  -8.186  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -1.361   9.449  -7.880  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -2.490  11.307 -10.939  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -2.870   9.833 -11.859  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -3.870  10.290 -10.460  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -1.102  11.842  -7.542  1.00  0.00           H  
ATOM    359 HD12 ILE A  25      -0.099  11.290  -8.905  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -1.625  12.152  -9.214  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.725   7.117 -11.963  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -1.892   6.575 -13.306  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.654   5.256 -13.277  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.591   5.053 -14.048  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.527   6.365 -13.987  1.00  0.00           C  
ATOM    366  CG1 ILE A  26       0.145   7.713 -14.262  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -0.692   5.577 -15.277  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.601   7.601 -14.651  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.794   7.215 -11.584  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.467   7.287 -13.897  1.00  0.00           H  
ATOM    371  HB  ILE A  26       0.133   5.815 -13.318  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.384   8.227 -15.063  1.00  0.00           H  
ATOM    373 HG13 ILE A  26       0.079   8.341 -13.372  1.00  0.00           H  
ATOM    374 HG21 ILE A  26       0.282   5.438 -15.746  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -1.129   4.604 -15.055  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -1.347   6.123 -15.956  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       2.008   8.597 -14.829  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       2.158   7.120 -13.846  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       1.690   7.007 -15.560  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.245   4.362 -12.383  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -2.853   3.040 -12.288  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.317   3.136 -11.876  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.178   2.469 -12.450  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -2.081   2.166 -11.318  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -0.770   1.694 -11.882  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.537   1.774 -13.094  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.091   1.202 -11.028  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.494   4.605 -11.753  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -2.825   2.575 -13.274  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.888   2.723 -10.400  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.683   1.297 -11.053  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.980   0.872 -11.347  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.140   1.156 -10.057  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.592   3.969 -10.879  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -5.953   4.157 -10.391  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.836   4.796 -11.455  1.00  0.00           C  
ATOM    397  O   ASN A  28      -8.012   4.457 -11.586  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -5.956   4.990  -9.123  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.443   4.231  -7.931  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.384   2.996  -7.945  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.071   4.945  -6.899  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.839   4.485 -10.447  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.378   3.177 -10.164  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.337   5.876  -9.268  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -6.970   5.330  -8.913  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -4.721   4.493  -6.078  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.136   5.942  -6.932  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.262   5.724 -12.213  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -6.967   6.347 -13.327  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.333   5.321 -14.391  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.467   5.284 -14.868  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.313   6.004 -12.014  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.871   6.833 -12.959  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -6.341   7.124 -13.765  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.365   4.488 -14.760  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.590   3.445 -15.754  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.665   2.469 -15.294  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.523   2.062 -16.077  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.293   2.704 -16.046  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.451   4.580 -14.341  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -6.939   3.920 -16.670  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.476   1.929 -16.790  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.552   3.406 -16.429  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -4.921   2.248 -15.130  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.613   2.095 -14.020  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.607   1.198 -13.443  1.00  0.00           C  
ATOM    427  C   LEU A  31      -9.989   1.840 -13.435  1.00  0.00           C  
ATOM    428  O   LEU A  31     -10.991   1.181 -13.712  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.207   0.813 -12.013  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -6.986  -0.107 -11.889  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -6.582  -0.221 -10.425  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -7.317  -1.472 -12.473  1.00  0.00           C  
ATOM    433  H   LEU A  31      -6.865   2.442 -13.436  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.651   0.295 -14.050  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -7.994   1.724 -11.455  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -9.050   0.310 -11.540  1.00  0.00           H  
ATOM    437  HG  LEU A  31      -6.146   0.327 -12.433  1.00  0.00           H  
ATOM    438 HD11 LEU A  31      -5.714  -0.874 -10.337  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -6.332   0.767 -10.039  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -7.409  -0.637  -9.852  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -6.448  -2.125 -12.386  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -8.155  -1.907 -11.929  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -7.584  -1.363 -13.525  1.00  0.00           H  
ATOM    444  N   ALA A  32     -10.035   3.129 -13.116  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.287   3.877 -13.131  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.884   3.923 -14.531  1.00  0.00           C  
ATOM    447  O   ALA A  32     -13.095   3.784 -14.705  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -11.067   5.287 -12.603  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.182   3.602 -12.857  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -11.996   3.363 -12.482  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -12.011   5.833 -12.620  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -10.695   5.238 -11.579  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.340   5.800 -13.229  1.00  0.00           H  
ATOM    454  N   TRP A  33     -11.028   4.119 -15.528  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.469   4.173 -16.917  1.00  0.00           C  
ATOM    456  C   TRP A  33     -11.950   2.810 -17.396  1.00  0.00           C  
ATOM    457  O   TRP A  33     -12.940   2.709 -18.121  1.00  0.00           O  
ATOM    458  CB  TRP A  33     -10.334   4.664 -17.818  1.00  0.00           C  
ATOM    459  CG  TRP A  33      -9.900   6.068 -17.523  1.00  0.00           C  
ATOM    460  CD1 TRP A  33     -10.661   7.059 -16.978  1.00  0.00           C  
ATOM    461  CD2 TRP A  33      -8.594   6.648 -17.757  1.00  0.00           C  
ATOM    462  NE1 TRP A  33      -9.923   8.210 -16.859  1.00  0.00           N  
ATOM    463  CE2 TRP A  33      -8.655   7.976 -17.329  1.00  0.00           C  
ATOM    464  CE3 TRP A  33      -7.396   6.153 -18.287  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33      -7.563   8.825 -17.414  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33      -6.300   7.004 -18.370  1.00  0.00           C  
ATOM    467  CH2 TRP A  33      -6.382   8.305 -17.944  1.00  0.00           C  
ATOM    468  H   TRP A  33     -10.047   4.233 -15.319  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -12.300   4.875 -16.989  1.00  0.00           H  
ATOM    470  HB2 TRP A  33      -9.471   4.008 -17.705  1.00  0.00           H  
ATOM    471  HB3 TRP A  33     -10.649   4.614 -18.860  1.00  0.00           H  
ATOM    472  HD1 TRP A  33     -11.703   6.952 -16.682  1.00  0.00           H  
ATOM    473  HE1 TRP A  33     -10.257   9.087 -16.486  1.00  0.00           H  
ATOM    474  HE3 TRP A  33      -7.324   5.119 -18.624  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33      -7.608   9.863 -17.081  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33      -5.371   6.611 -18.785  1.00  0.00           H  
ATOM    477  HH2 TRP A  33      -5.503   8.946 -18.024  1.00  0.00           H  
ATOM    478  N   ALA A  34     -11.243   1.762 -16.988  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.565   0.406 -17.417  1.00  0.00           C  
ATOM    480  C   ALA A  34     -12.874  -0.071 -16.802  1.00  0.00           C  
ATOM    481  O   ALA A  34     -13.696  -0.694 -17.473  1.00  0.00           O  
ATOM    482  CB  ALA A  34     -10.433  -0.546 -17.057  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.462   1.908 -16.363  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -11.688   0.414 -18.500  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -10.689  -1.554 -17.384  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -9.517  -0.225 -17.552  1.00  0.00           H  
ATOM    487  HB3 ALA A  34     -10.284  -0.542 -15.979  1.00  0.00           H  
ATOM    488  N   THR A  35     -13.062   0.226 -15.520  1.00  0.00           N  
ATOM    489  CA  THR A  35     -14.209  -0.282 -14.777  1.00  0.00           C  
ATOM    490  C   THR A  35     -15.346   0.731 -14.759  1.00  0.00           C  
ATOM    491  O   THR A  35     -16.497   0.381 -14.498  1.00  0.00           O  
ATOM    492  CB  THR A  35     -13.817  -0.644 -13.332  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -13.369   0.533 -12.646  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -12.706  -1.683 -13.325  1.00  0.00           C  
ATOM    495  H   THR A  35     -12.393   0.818 -15.049  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.569  -1.184 -15.271  1.00  0.00           H  
ATOM    497  HB  THR A  35     -14.685  -1.045 -12.809  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -12.479   0.750 -12.933  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.442  -1.927 -12.297  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -13.047  -2.583 -13.836  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -11.832  -1.284 -13.839  1.00  0.00           H  
ATOM    502  N   GLY A  36     -15.018   1.987 -15.040  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -15.995   3.067 -14.977  1.00  0.00           C  
ATOM    504  C   GLY A  36     -16.192   3.550 -13.546  1.00  0.00           C  
ATOM    505  O   GLY A  36     -17.273   4.010 -13.179  1.00  0.00           O  
ATOM    506  H   GLY A  36     -14.066   2.200 -15.303  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -15.662   3.896 -15.602  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -16.945   2.721 -15.382  1.00  0.00           H  
ATOM    509  N   GLY A  37     -15.140   3.443 -12.741  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -15.223   3.777 -11.324  1.00  0.00           C  
ATOM    511  C   GLY A  37     -14.548   5.111 -11.033  1.00  0.00           C  
ATOM    512  O   GLY A  37     -14.479   5.985 -11.898  1.00  0.00           O  
ATOM    513  H   GLY A  37     -14.261   3.121 -13.120  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -16.269   3.820 -11.021  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -14.751   2.991 -10.737  1.00  0.00           H  
ATOM    516  N   HIS A  38     -14.052   5.263  -9.810  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -13.406   6.502  -9.393  1.00  0.00           C  
ATOM    518  C   HIS A  38     -12.104   6.223  -8.653  1.00  0.00           C  
ATOM    519  O   HIS A  38     -11.968   5.200  -7.981  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -14.340   7.326  -8.502  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -15.655   7.646  -9.142  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -15.816   8.690 -10.029  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -16.870   7.062  -9.024  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -17.075   8.733 -10.430  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -17.735   7.756  -9.834  1.00  0.00           N  
ATOM    526  H   HIS A  38     -14.124   4.500  -9.151  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -13.164   7.099 -10.272  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -14.534   6.782  -7.577  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -13.854   8.264  -8.234  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -17.117   6.202  -8.401  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -17.496   9.452 -11.132  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -18.716   7.549  -9.952  1.00  0.00           H  
ATOM    533  N   GLN A  39     -11.149   7.138  -8.780  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -9.818   6.939  -8.220  1.00  0.00           C  
ATOM    535  C   GLN A  39      -9.855   6.943  -6.697  1.00  0.00           C  
ATOM    536  O   GLN A  39      -8.969   6.393  -6.043  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -8.858   8.021  -8.722  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -8.557   7.944 -10.209  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -7.613   9.040 -10.665  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -6.779   9.522  -9.894  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -7.739   9.441 -11.925  1.00  0.00           N  
ATOM    542  H   GLN A  39     -11.350   7.993  -9.278  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -9.448   5.967  -8.544  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -9.278   9.005  -8.514  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -7.913   7.947  -8.183  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -8.093   6.982 -10.426  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -9.490   8.043 -10.764  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -7.144  10.162 -12.283  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -8.428   9.024 -12.517  1.00  0.00           H  
ATOM    550  N   GLY A  40     -10.886   7.567  -6.137  1.00  0.00           N  
ATOM    551  CA  GLY A  40     -11.070   7.598  -4.691  1.00  0.00           C  
ATOM    552  C   GLY A  40     -11.479   6.230  -4.159  1.00  0.00           C  
ATOM    553  O   GLY A  40     -11.339   5.949  -2.968  1.00  0.00           O  
ATOM    554  H   GLY A  40     -11.560   8.033  -6.728  1.00  0.00           H  
ATOM    555  HA2 GLY A  40     -10.144   7.916  -4.213  1.00  0.00           H  
ATOM    556  HA3 GLY A  40     -11.832   8.333  -4.437  1.00  0.00           H  
ATOM    557  N   ASN A  41     -11.984   5.382  -5.048  1.00  0.00           N  
ATOM    558  CA  ASN A  41     -12.412   4.040  -4.670  1.00  0.00           C  
ATOM    559  C   ASN A  41     -11.281   3.034  -4.838  1.00  0.00           C  
ATOM    560  O   ASN A  41     -11.242   2.010  -4.156  1.00  0.00           O  
ATOM    561  CB  ASN A  41     -13.626   3.619  -5.477  1.00  0.00           C  
ATOM    562  CG  ASN A  41     -14.853   4.418  -5.135  1.00  0.00           C  
ATOM    563  OD1 ASN A  41     -15.003   4.894  -4.003  1.00  0.00           O  
ATOM    564  ND2 ASN A  41     -15.733   4.575  -6.090  1.00  0.00           N  
ATOM    565  H   ASN A  41     -12.075   5.674  -6.011  1.00  0.00           H  
ATOM    566  HA  ASN A  41     -12.683   4.048  -3.613  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -13.415   3.738  -6.541  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -13.833   2.564  -5.300  1.00  0.00           H  
ATOM    569 HD21 ASN A  41     -16.569   5.098  -5.919  1.00  0.00           H  
ATOM    570 HD22 ASN A  41     -15.571   4.173  -6.990  1.00  0.00           H  
ATOM    571  N   HIS A  42     -10.363   3.331  -5.751  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -9.217   2.463  -5.996  1.00  0.00           C  
ATOM    573  C   HIS A  42      -8.115   2.704  -4.973  1.00  0.00           C  
ATOM    574  O   HIS A  42      -7.990   3.800  -4.428  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -8.666   2.679  -7.409  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -9.642   2.341  -8.494  1.00  0.00           C  
ATOM    577  ND1 HIS A  42     -10.161   1.074  -8.659  1.00  0.00           N  
ATOM    578  CD2 HIS A  42     -10.193   3.104  -9.467  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -10.990   1.073  -9.689  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -11.027   2.291 -10.195  1.00  0.00           N  
ATOM    581  H   HIS A  42     -10.461   4.179  -6.290  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -9.525   1.421  -5.910  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -8.370   3.722  -7.529  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -7.775   2.068  -7.550  1.00  0.00           H  
ATOM    585  HD1 HIS A  42     -10.011   0.290  -8.056  1.00  0.00           H  
ATOM    586  HD2 HIS A  42     -10.086   4.156  -9.733  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -11.507   0.160  -9.984  1.00  0.00           H  
ATOM    588  N   LYS A  43      -7.317   1.673  -4.716  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -6.272   1.747  -3.702  1.00  0.00           C  
ATOM    590  C   LYS A  43      -4.899   1.482  -4.305  1.00  0.00           C  
ATOM    591  O   LYS A  43      -4.784   0.863  -5.363  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -6.551   0.753  -2.573  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -7.822   1.037  -1.784  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -8.006   0.036  -0.653  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -9.281   0.313   0.130  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -9.479  -0.665   1.235  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -7.438   0.816  -5.237  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -6.265   2.754  -3.285  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -6.630  -0.253  -2.985  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -5.715   0.755  -1.872  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -7.773   2.042  -1.364  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -8.683   0.983  -2.450  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -8.055  -0.973  -1.065  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -7.155   0.092   0.025  1.00  0.00           H  
ATOM    605  HE2 LYS A  43      -9.237   1.316   0.553  1.00  0.00           H  
ATOM    606  HE3 LYS A  43     -10.139   0.262  -0.540  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43     -10.333  -0.447   1.729  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -9.540  -1.598   0.852  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43      -8.699  -0.613   1.874  1.00  0.00           H  
ATOM    610  N   CYS A  44      -3.859   1.955  -3.627  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -2.490   1.763  -4.091  1.00  0.00           C  
ATOM    612  C   CYS A  44      -1.492   1.965  -2.958  1.00  0.00           C  
ATOM    613  O   CYS A  44      -1.295   1.084  -2.167  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -2.167   2.733  -5.227  1.00  0.00           C  
ATOM    615  SG  CYS A  44      -0.528   2.496  -5.957  1.00  0.00           S  
ATOM    616  OXT CYS A  44      -0.901   3.005  -2.857  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -4.021   2.461  -2.767  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -2.391   0.744  -4.465  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -2.908   2.625  -6.020  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -2.227   3.757  -4.860  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       0.348   0.919  -1.068  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.269   2.047  -1.145  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.804   3.199  -0.264  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.560   3.701   0.568  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.419   2.519  -2.593  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.369   3.694  -2.776  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.801   3.304  -2.442  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.764   4.453  -2.706  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.164   4.099  -2.346  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       0.676   0.179  -1.655  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.293   0.596  -0.124  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.559   1.208  -1.374  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.245   1.722  -0.782  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.781   1.696  -3.208  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.444   2.813  -2.982  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.326   4.039  -3.809  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.064   4.514  -2.125  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.866   3.021  -1.392  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.096   2.450  -3.051  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.731   4.721  -3.761  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.461   5.322  -2.123  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.770   4.884  -2.534  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.211   3.866  -1.364  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.463   3.305  -2.894  1.00  0.00           H  
ATOM     25  N   TYR A   2      -0.444   3.614  -0.451  1.00  0.00           N  
ATOM     26  CA  TYR A   2      -1.002   4.728   0.305  1.00  0.00           C  
ATOM     27  C   TYR A   2      -2.183   4.279   1.157  1.00  0.00           C  
ATOM     28  O   TYR A   2      -2.466   4.867   2.201  1.00  0.00           O  
ATOM     29  CB  TYR A   2      -1.428   5.856  -0.638  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -0.291   6.433  -1.451  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -0.282   6.291  -2.830  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       0.743   7.106  -0.817  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       0.757   6.818  -3.573  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       1.781   7.634  -1.560  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       1.791   7.491  -2.932  1.00  0.00           C  
ATOM     36  OH  TYR A   2       2.825   8.017  -3.671  1.00  0.00           O  
ATOM     37  H   TYR A   2      -1.021   3.146  -1.136  1.00  0.00           H  
ATOM     38  HA  TYR A   2      -0.234   5.109   0.979  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      -2.188   5.487  -1.329  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      -1.877   6.663  -0.060  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      -1.095   5.761  -3.329  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       0.737   7.218   0.267  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       0.763   6.705  -4.657  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       2.595   8.162  -1.061  1.00  0.00           H  
ATOM     45  HH  TYR A   2       2.505   8.252  -4.545  1.00  0.00           H  
ATOM     46  N   TYR A   3      -2.869   3.235   0.705  1.00  0.00           N  
ATOM     47  CA  TYR A   3      -3.990   2.674   1.450  1.00  0.00           C  
ATOM     48  C   TYR A   3      -3.593   2.354   2.885  1.00  0.00           C  
ATOM     49  O   TYR A   3      -4.315   2.680   3.827  1.00  0.00           O  
ATOM     50  CB  TYR A   3      -4.520   1.418   0.754  1.00  0.00           C  
ATOM     51  CG  TYR A   3      -5.574   0.679   1.548  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      -6.886   1.130   1.547  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      -5.230  -0.449   2.276  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      -7.848   0.456   2.273  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      -6.193  -1.125   3.001  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      -7.498  -0.676   3.001  1.00  0.00           C  
ATOM     57  OH  TYR A   3      -8.456  -1.347   3.724  1.00  0.00           O  
ATOM     58  H   TYR A   3      -2.607   2.819  -0.178  1.00  0.00           H  
ATOM     59  HA  TYR A   3      -4.788   3.416   1.485  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      -4.949   1.690  -0.212  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      -3.695   0.732   0.563  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      -7.157   2.019   0.975  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      -4.199  -0.804   2.277  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      -8.880   0.811   2.273  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      -5.922  -2.012   3.574  1.00  0.00           H  
ATOM     66  HH  TYR A   3      -8.054  -2.099   4.165  1.00  0.00           H  
ATOM     67  N   GLY A   4      -2.438   1.714   3.046  1.00  0.00           N  
ATOM     68  CA  GLY A   4      -2.015   1.215   4.348  1.00  0.00           C  
ATOM     69  C   GLY A   4      -1.525   2.348   5.240  1.00  0.00           C  
ATOM     70  O   GLY A   4      -1.243   2.144   6.421  1.00  0.00           O  
ATOM     71  H   GLY A   4      -1.841   1.570   2.245  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      -2.847   0.701   4.830  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      -1.220   0.482   4.215  1.00  0.00           H  
ATOM     74  N   ASN A   5      -1.427   3.544   4.669  1.00  0.00           N  
ATOM     75  CA  ASN A   5      -1.013   4.721   5.422  1.00  0.00           C  
ATOM     76  C   ASN A   5      -2.212   5.568   5.825  1.00  0.00           C  
ATOM     77  O   ASN A   5      -2.060   6.637   6.418  1.00  0.00           O  
ATOM     78  CB  ASN A   5      -0.021   5.546   4.622  1.00  0.00           C  
ATOM     79  CG  ASN A   5       1.300   4.849   4.445  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       1.820   4.231   5.381  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       1.853   4.938   3.262  1.00  0.00           N  
ATOM     82  H   ASN A   5      -1.645   3.640   3.687  1.00  0.00           H  
ATOM     83  HA  ASN A   5      -0.527   4.391   6.342  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      -0.439   5.762   3.638  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       0.148   6.499   5.122  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       2.732   4.494   3.086  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       1.396   5.449   2.535  1.00  0.00           H  
ATOM     88  N   GLY A   6      -3.407   5.085   5.499  1.00  0.00           N  
ATOM     89  CA  GLY A   6      -4.636   5.805   5.814  1.00  0.00           C  
ATOM     90  C   GLY A   6      -4.878   6.940   4.826  1.00  0.00           C  
ATOM     91  O   GLY A   6      -5.556   7.917   5.143  1.00  0.00           O  
ATOM     92  H   GLY A   6      -3.465   4.197   5.022  1.00  0.00           H  
ATOM     93  HA2 GLY A   6      -5.478   5.114   5.793  1.00  0.00           H  
ATOM     94  HA3 GLY A   6      -4.574   6.205   6.825  1.00  0.00           H  
ATOM     95  N   VAL A   7      -4.320   6.803   3.628  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -4.424   7.843   2.612  1.00  0.00           C  
ATOM     97  C   VAL A   7      -5.379   7.432   1.498  1.00  0.00           C  
ATOM     98  O   VAL A   7      -5.249   6.349   0.926  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -3.038   8.145   2.012  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -3.153   9.169   0.893  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -2.099   8.639   3.102  1.00  0.00           C  
ATOM    102  H   VAL A   7      -3.811   5.957   3.416  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -4.807   8.750   3.082  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.637   7.232   1.571  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -2.164   9.371   0.480  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -3.802   8.780   0.108  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -3.576  10.094   1.288  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.120   8.850   2.670  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -2.503   9.549   3.545  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -1.999   7.874   3.871  1.00  0.00           H  
ATOM    111  N   THR A   8      -6.335   8.302   1.193  1.00  0.00           N  
ATOM    112  CA  THR A   8      -7.360   7.996   0.202  1.00  0.00           C  
ATOM    113  C   THR A   8      -7.122   8.763  -1.092  1.00  0.00           C  
ATOM    114  O   THR A   8      -6.261   9.641  -1.156  1.00  0.00           O  
ATOM    115  CB  THR A   8      -8.765   8.320   0.742  1.00  0.00           C  
ATOM    116  OG1 THR A   8      -8.894   9.735   0.932  1.00  0.00           O  
ATOM    117  CG2 THR A   8      -9.004   7.612   2.067  1.00  0.00           C  
ATOM    118  H   THR A   8      -6.351   9.198   1.658  1.00  0.00           H  
ATOM    119  HA  THR A   8      -7.317   6.932  -0.025  1.00  0.00           H  
ATOM    120  HB  THR A   8      -9.516   7.994   0.023  1.00  0.00           H  
ATOM    121  HG1 THR A   8      -9.752  10.024   0.611  1.00  0.00           H  
ATOM    122 HG21 THR A   8     -10.001   7.852   2.434  1.00  0.00           H  
ATOM    123 HG22 THR A   8      -8.918   6.535   1.926  1.00  0.00           H  
ATOM    124 HG23 THR A   8      -8.262   7.941   2.794  1.00  0.00           H  
ATOM    125  N   CYS A   9      -7.888   8.426  -2.124  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -7.788   9.108  -3.408  1.00  0.00           C  
ATOM    127  C   CYS A   9      -9.060   9.887  -3.720  1.00  0.00           C  
ATOM    128  O   CYS A   9     -10.107   9.647  -3.121  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -7.522   8.105  -4.531  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -5.923   7.269  -4.412  1.00  0.00           S  
ATOM    131  H   CYS A   9      -8.558   7.678  -2.015  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -6.953   9.808  -3.364  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -8.302   7.343  -4.530  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -7.566   8.615  -5.493  1.00  0.00           H  
ATOM    135  N   GLY A  10      -8.961  10.819  -4.661  1.00  0.00           N  
ATOM    136  CA  GLY A  10     -10.113  11.607  -5.083  1.00  0.00           C  
ATOM    137  C   GLY A  10     -10.735  11.037  -6.351  1.00  0.00           C  
ATOM    138  O   GLY A  10     -10.877   9.823  -6.493  1.00  0.00           O  
ATOM    139  H   GLY A  10      -8.065  10.987  -5.096  1.00  0.00           H  
ATOM    140  HA2 GLY A  10     -10.854  11.622  -4.285  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      -9.805  12.637  -5.256  1.00  0.00           H  
ATOM    142  N   LYS A  11     -11.104  11.922  -7.271  1.00  0.00           N  
ATOM    143  CA  LYS A  11     -11.760  11.512  -8.508  1.00  0.00           C  
ATOM    144  C   LYS A  11     -10.748  11.317  -9.630  1.00  0.00           C  
ATOM    145  O   LYS A  11     -10.628  10.225 -10.187  1.00  0.00           O  
ATOM    146  CB  LYS A  11     -12.812  12.541  -8.922  1.00  0.00           C  
ATOM    147  CG  LYS A  11     -13.609  12.162 -10.164  1.00  0.00           C  
ATOM    148  CD  LYS A  11     -14.689  13.190 -10.463  1.00  0.00           C  
ATOM    149  CE  LYS A  11     -15.503  12.799 -11.687  1.00  0.00           C  
ATOM    150  NZ  LYS A  11     -16.547  13.810 -12.009  1.00  0.00           N1+
ATOM    151  H   LYS A  11     -10.927  12.903  -7.111  1.00  0.00           H  
ATOM    152  HA  LYS A  11     -12.256  10.557  -8.336  1.00  0.00           H  
ATOM    153  HB2 LYS A  11     -13.518  12.691  -8.105  1.00  0.00           H  
ATOM    154  HB3 LYS A  11     -12.328  13.499  -9.116  1.00  0.00           H  
ATOM    155  HG2 LYS A  11     -12.938  12.092 -11.020  1.00  0.00           H  
ATOM    156  HG3 LYS A  11     -14.077  11.189 -10.012  1.00  0.00           H  
ATOM    157  HD2 LYS A  11     -15.356  13.279  -9.605  1.00  0.00           H  
ATOM    158  HD3 LYS A  11     -14.227  14.161 -10.643  1.00  0.00           H  
ATOM    159  HE2 LYS A  11     -14.842  12.691 -12.546  1.00  0.00           H  
ATOM    160  HE3 LYS A  11     -15.989  11.839 -11.509  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11     -17.064  13.513 -12.824  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11     -17.179  13.904 -11.225  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -16.107  14.699 -12.195  1.00  0.00           H  
ATOM    164  N   HIS A  12     -10.022  12.380  -9.956  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -9.069  12.348 -11.059  1.00  0.00           C  
ATOM    166  C   HIS A  12      -7.635  12.306 -10.549  1.00  0.00           C  
ATOM    167  O   HIS A  12      -6.686  12.320 -11.333  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -9.257  13.565 -11.972  1.00  0.00           C  
ATOM    169  CG  HIS A  12     -10.592  13.610 -12.647  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -10.956  12.721 -13.637  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -11.650  14.437 -12.476  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -12.182  13.001 -14.045  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -12.624  14.036 -13.357  1.00  0.00           N  
ATOM    174  H   HIS A  12     -10.131  13.232  -9.426  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -9.234  11.451 -11.656  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -9.138  14.478 -11.388  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -8.485  13.565 -12.741  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -10.425  11.934 -13.949  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -11.828  15.286 -11.814  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -12.654  12.407 -14.828  1.00  0.00           H  
ATOM    181  N   SER A  13      -7.483  12.252  -9.229  1.00  0.00           N  
ATOM    182  CA  SER A  13      -6.164  12.178  -8.613  1.00  0.00           C  
ATOM    183  C   SER A  13      -6.261  11.739  -7.157  1.00  0.00           C  
ATOM    184  O   SER A  13      -7.336  11.777  -6.558  1.00  0.00           O  
ATOM    185  CB  SER A  13      -5.470  13.522  -8.701  1.00  0.00           C  
ATOM    186  OG  SER A  13      -6.105  14.469  -7.886  1.00  0.00           O  
ATOM    187  H   SER A  13      -8.303  12.264  -8.640  1.00  0.00           H  
ATOM    188  HA  SER A  13      -5.570  11.440  -9.154  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -4.430  13.416  -8.395  1.00  0.00           H  
ATOM    190  HB3 SER A  13      -5.473  13.867  -9.734  1.00  0.00           H  
ATOM    191  HG  SER A  13      -5.573  14.533  -7.089  1.00  0.00           H  
ATOM    192  N   CYS A  14      -5.133  11.323  -6.594  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.081  10.910  -5.196  1.00  0.00           C  
ATOM    194  C   CYS A  14      -4.582  12.040  -4.306  1.00  0.00           C  
ATOM    195  O   CYS A  14      -3.861  12.929  -4.760  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.168   9.695  -5.028  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.775   8.197  -5.840  1.00  0.00           S  
ATOM    198  H   CYS A  14      -4.289  11.291  -7.148  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -6.087  10.635  -4.880  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.181   9.922  -5.433  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.044   9.477  -3.968  1.00  0.00           H  
ATOM    202  N   SER A  15      -4.971  12.002  -3.036  1.00  0.00           N  
ATOM    203  CA  SER A  15      -4.564  13.023  -2.079  1.00  0.00           C  
ATOM    204  C   SER A  15      -3.277  12.629  -1.366  1.00  0.00           C  
ATOM    205  O   SER A  15      -3.308  11.982  -0.319  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.664  13.254  -1.062  1.00  0.00           C  
ATOM    207  OG  SER A  15      -5.287  14.225  -0.125  1.00  0.00           O  
ATOM    208  H   SER A  15      -5.563  11.245  -2.726  1.00  0.00           H  
ATOM    209  HA  SER A  15      -4.384  13.953  -2.620  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -6.572  13.573  -1.574  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -5.889  12.319  -0.551  1.00  0.00           H  
ATOM    212  HG  SER A  15      -4.330  14.288  -0.180  1.00  0.00           H  
ATOM    213  N   VAL A  16      -2.144  13.021  -1.941  1.00  0.00           N  
ATOM    214  CA  VAL A  16      -0.842  12.671  -1.385  1.00  0.00           C  
ATOM    215  C   VAL A  16       0.042  13.903  -1.234  1.00  0.00           C  
ATOM    216  O   VAL A  16      -0.210  14.938  -1.851  1.00  0.00           O  
ATOM    217  CB  VAL A  16      -0.135  11.643  -2.287  1.00  0.00           C  
ATOM    218  CG1 VAL A  16      -0.960  10.369  -2.391  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       0.106  12.243  -3.665  1.00  0.00           C  
ATOM    220  H   VAL A  16      -2.186  13.576  -2.783  1.00  0.00           H  
ATOM    221  HA  VAL A  16      -0.994  12.227  -0.400  1.00  0.00           H  
ATOM    222  HB  VAL A  16       0.819  11.372  -1.836  1.00  0.00           H  
ATOM    223 HG11 VAL A  16      -0.445   9.653  -3.033  1.00  0.00           H  
ATOM    224 HG12 VAL A  16      -1.089   9.938  -1.398  1.00  0.00           H  
ATOM    225 HG13 VAL A  16      -1.936  10.600  -2.817  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       0.608  11.511  -4.298  1.00  0.00           H  
ATOM    227 HG22 VAL A  16      -0.848  12.518  -4.114  1.00  0.00           H  
ATOM    228 HG23 VAL A  16       0.733  13.130  -3.571  1.00  0.00           H  
ATOM    229  N   ASP A  17       1.077  13.785  -0.410  1.00  0.00           N  
ATOM    230  CA  ASP A  17       2.006  14.885  -0.185  1.00  0.00           C  
ATOM    231  C   ASP A  17       2.901  15.106  -1.397  1.00  0.00           C  
ATOM    232  O   ASP A  17       3.115  14.196  -2.198  1.00  0.00           O  
ATOM    233  CB  ASP A  17       2.868  14.615   1.051  1.00  0.00           C  
ATOM    234  CG  ASP A  17       2.076  14.677   2.351  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       0.975  15.176   2.329  1.00  0.00           O  
ATOM    236  OD2 ASP A  17       2.578  14.225   3.351  1.00  0.00           O1-
ATOM    237  H   ASP A  17       1.223  12.910   0.074  1.00  0.00           H  
ATOM    238  HA  ASP A  17       1.430  15.796  -0.016  1.00  0.00           H  
ATOM    239  HB2 ASP A  17       3.325  13.630   0.968  1.00  0.00           H  
ATOM    240  HB3 ASP A  17       3.674  15.348   1.100  1.00  0.00           H  
ATOM    241  N   TRP A  18       3.423  16.321  -1.527  1.00  0.00           N  
ATOM    242  CA  TRP A  18       4.352  16.645  -2.604  1.00  0.00           C  
ATOM    243  C   TRP A  18       5.649  15.857  -2.468  1.00  0.00           C  
ATOM    244  O   TRP A  18       6.291  15.876  -1.417  1.00  0.00           O  
ATOM    245  CB  TRP A  18       4.659  18.143  -2.610  1.00  0.00           C  
ATOM    246  CG  TRP A  18       3.492  18.992  -3.014  1.00  0.00           C  
ATOM    247  CD1 TRP A  18       2.694  19.725  -2.188  1.00  0.00           C  
ATOM    248  CD2 TRP A  18       2.984  19.202  -4.354  1.00  0.00           C  
ATOM    249  NE1 TRP A  18       1.727  20.372  -2.917  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       1.890  20.064  -4.244  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       3.364  18.734  -5.618  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       1.164  20.473  -5.352  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       2.638  19.144  -6.728  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       1.566  19.992  -6.598  1.00  0.00           C  
ATOM    255  H   TRP A  18       3.172  17.039  -0.863  1.00  0.00           H  
ATOM    256  HA  TRP A  18       3.887  16.379  -3.553  1.00  0.00           H  
ATOM    257  HB2 TRP A  18       4.981  18.454  -1.615  1.00  0.00           H  
ATOM    258  HB3 TRP A  18       5.482  18.343  -3.297  1.00  0.00           H  
ATOM    259  HD1 TRP A  18       2.805  19.787  -1.106  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       1.010  20.976  -2.539  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       4.215  18.063  -5.726  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       0.310  21.145  -5.269  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       2.939  18.775  -7.709  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       1.017  20.294  -7.491  1.00  0.00           H  
ATOM    265  N   GLY A  19       6.030  15.165  -3.536  1.00  0.00           N  
ATOM    266  CA  GLY A  19       7.223  14.327  -3.522  1.00  0.00           C  
ATOM    267  C   GLY A  19       6.857  12.849  -3.502  1.00  0.00           C  
ATOM    268  O   GLY A  19       7.720  11.984  -3.654  1.00  0.00           O  
ATOM    269  H   GLY A  19       5.479  15.221  -4.380  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       7.831  14.544  -4.400  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       7.826  14.568  -2.646  1.00  0.00           H  
ATOM    272  N   LYS A  20       5.573  12.565  -3.313  1.00  0.00           N  
ATOM    273  CA  LYS A  20       5.081  11.192  -3.333  1.00  0.00           C  
ATOM    274  C   LYS A  20       4.884  10.699  -4.761  1.00  0.00           C  
ATOM    275  O   LYS A  20       4.687  11.493  -5.681  1.00  0.00           O  
ATOM    276  CB  LYS A  20       3.770  11.081  -2.554  1.00  0.00           C  
ATOM    277  CG  LYS A  20       3.880  11.456  -1.081  1.00  0.00           C  
ATOM    278  CD  LYS A  20       4.779  10.485  -0.329  1.00  0.00           C  
ATOM    279  CE  LYS A  20       4.809  10.798   1.160  1.00  0.00           C  
ATOM    280  NZ  LYS A  20       5.736   9.898   1.898  1.00  0.00           N1+
ATOM    281  H   LYS A  20       4.921  13.319  -3.150  1.00  0.00           H  
ATOM    282  HA  LYS A  20       5.824  10.551  -2.859  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       3.020  11.729  -3.009  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       3.398  10.059  -2.611  1.00  0.00           H  
ATOM    285  HG2 LYS A  20       4.291  12.463  -0.992  1.00  0.00           H  
ATOM    286  HG3 LYS A  20       2.890  11.446  -0.628  1.00  0.00           H  
ATOM    287  HD2 LYS A  20       4.415   9.467  -0.472  1.00  0.00           H  
ATOM    288  HD3 LYS A  20       5.792  10.548  -0.724  1.00  0.00           H  
ATOM    289  HE2 LYS A  20       5.126  11.828   1.309  1.00  0.00           H  
ATOM    290  HE3 LYS A  20       3.807  10.685   1.575  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20       5.727  10.136   2.879  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20       5.441   8.939   1.781  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20       6.672  10.007   1.534  1.00  0.00           H  
ATOM    294  N   ALA A  21       4.938   9.383  -4.941  1.00  0.00           N  
ATOM    295  CA  ALA A  21       4.837   8.786  -6.266  1.00  0.00           C  
ATOM    296  C   ALA A  21       3.445   8.984  -6.854  1.00  0.00           C  
ATOM    297  O   ALA A  21       2.444   8.925  -6.139  1.00  0.00           O  
ATOM    298  CB  ALA A  21       5.180   7.305  -6.207  1.00  0.00           C  
ATOM    299  H   ALA A  21       5.053   8.782  -4.137  1.00  0.00           H  
ATOM    300  HA  ALA A  21       5.550   9.288  -6.919  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       5.099   6.873  -7.205  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       6.199   7.182  -5.840  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       4.489   6.798  -5.536  1.00  0.00           H  
ATOM    304  N   THR A  22       3.388   9.220  -8.160  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.118   9.413  -8.849  1.00  0.00           C  
ATOM    306  C   THR A  22       1.806   8.240  -9.769  1.00  0.00           C  
ATOM    307  O   THR A  22       0.880   8.301 -10.579  1.00  0.00           O  
ATOM    308  CB  THR A  22       2.122  10.720  -9.663  1.00  0.00           C  
ATOM    309  OG1 THR A  22       3.177  10.680 -10.632  1.00  0.00           O  
ATOM    310  CG2 THR A  22       2.325  11.918  -8.748  1.00  0.00           C  
ATOM    311  H   THR A  22       4.247   9.266  -8.689  1.00  0.00           H  
ATOM    312  HA  THR A  22       1.326   9.476  -8.102  1.00  0.00           H  
ATOM    313  HB  THR A  22       1.171  10.827 -10.185  1.00  0.00           H  
ATOM    314  HG1 THR A  22       3.787  11.404 -10.470  1.00  0.00           H  
ATOM    315 HG21 THR A  22       2.324  12.833  -9.339  1.00  0.00           H  
ATOM    316 HG22 THR A  22       1.518  11.958  -8.017  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.279  11.822  -8.230  1.00  0.00           H  
ATOM    318  N   THR A  23       2.582   7.169  -9.638  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.372   5.967 -10.437  1.00  0.00           C  
ATOM    320  C   THR A  23       1.092   5.250 -10.027  1.00  0.00           C  
ATOM    321  O   THR A  23       0.470   4.560 -10.834  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.567   5.004 -10.315  1.00  0.00           C  
ATOM    323  OG1 THR A  23       3.727   4.608  -8.946  1.00  0.00           O  
ATOM    324  CG2 THR A  23       4.844   5.675 -10.797  1.00  0.00           C  
ATOM    325  H   THR A  23       3.338   7.188  -8.968  1.00  0.00           H  
ATOM    326  HA  THR A  23       2.273   6.260 -11.482  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.382   4.116 -10.917  1.00  0.00           H  
ATOM    328  HG1 THR A  23       3.299   3.760  -8.808  1.00  0.00           H  
ATOM    329 HG21 THR A  23       5.678   4.980 -10.703  1.00  0.00           H  
ATOM    330 HG22 THR A  23       4.731   5.968 -11.840  1.00  0.00           H  
ATOM    331 HG23 THR A  23       5.041   6.559 -10.191  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.704   5.418  -8.767  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.594   4.949  -8.297  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.731   5.694  -8.985  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.721   5.091  -9.397  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -0.715   5.130  -6.783  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.272   3.961  -5.819  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.325   5.880  -8.118  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.683   3.888  -8.528  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -0.404   6.138  -6.511  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.757   5.016  -6.486  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.581   7.009  -9.106  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.583   7.836  -9.768  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.767   7.420 -11.222  1.00  0.00           C  
ATOM    345  O   ILE A  25      -3.890   7.338 -11.717  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -2.196   9.325  -9.704  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -2.263   9.832  -8.261  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -3.103  10.150 -10.604  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -1.648  11.199  -8.065  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.753   7.447  -8.730  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.535   7.704  -9.254  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -1.164   9.447 -10.033  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -3.303   9.877  -7.939  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -1.748   9.130  -7.604  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -2.816  11.199 -10.547  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -3.007   9.803 -11.632  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -4.137  10.038 -10.279  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -1.733  11.490  -7.018  1.00  0.00           H  
ATOM    359 HD12 ILE A  25      -0.595  11.168  -8.348  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -2.170  11.925  -8.687  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.655   7.159 -11.902  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -1.694   6.701 -13.286  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.436   5.376 -13.408  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.325   5.227 -14.247  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.272   6.548 -13.854  1.00  0.00           C  
ATOM    366  CG1 ILE A  26       0.401   7.916 -13.987  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -0.309   5.837 -15.198  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.889   7.843 -14.248  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.761   7.279 -11.449  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.224   7.445 -13.881  1.00  0.00           H  
ATOM    371  HB  ILE A  26       0.335   5.965 -13.161  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.062   8.472 -14.802  1.00  0.00           H  
ATOM    373 HG13 ILE A  26       0.245   8.489 -13.072  1.00  0.00           H  
ATOM    374 HG21 ILE A  26       0.705   5.737 -15.584  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -0.749   4.848 -15.074  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -0.909   6.416 -15.899  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       2.294   8.852 -14.329  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       2.378   7.321 -13.424  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       2.069   7.305 -15.177  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.066   4.417 -12.567  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -2.687   3.098 -12.590  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.160   3.175 -12.210  1.00  0.00           C  
ATOM    383  O   ASN A  27      -4.998   2.488 -12.793  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -1.947   2.145 -11.668  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -0.615   1.722 -12.223  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.373   1.818 -13.431  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.254   1.255 -11.362  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.337   4.607 -11.894  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -2.635   2.708 -13.607  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.790   2.623 -10.700  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.556   1.256 -11.498  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       1.156   0.958 -11.675  1.00  0.00           H  
ATOM    393 HD22 ASN A  27       0.015   1.194 -10.394  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.470   4.016 -11.228  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -5.841   4.175 -10.761  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.714   4.828 -11.826  1.00  0.00           C  
ATOM    397  O   ASN A  28      -7.903   4.530 -11.937  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -5.877   4.980  -9.475  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.354   4.207  -8.295  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.252   2.976  -8.340  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.020   4.906  -7.241  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.737   4.557 -10.794  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.258   3.187 -10.564  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.281   5.885  -9.595  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -6.902   5.289  -9.267  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -4.667   4.445  -6.426  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.120   5.901  -7.248  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.115   5.720 -12.608  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -6.799   6.323 -13.746  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.214   5.265 -14.761  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.337   5.280 -15.264  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.162   5.989 -12.408  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.679   6.862 -13.398  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -6.142   7.050 -14.222  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.301   4.346 -15.058  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.595   3.235 -15.955  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.688   2.341 -15.382  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.579   1.893 -16.105  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.336   2.424 -16.226  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.379   4.419 -14.652  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -6.960   3.647 -16.896  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.573   1.598 -16.897  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.585   3.064 -16.688  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -4.949   2.030 -15.287  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.614   2.083 -14.081  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.618   1.272 -13.402  1.00  0.00           C  
ATOM    427  C   LEU A  31      -9.982   1.951 -13.425  1.00  0.00           C  
ATOM    428  O   LEU A  31     -11.006   1.299 -13.630  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.195   1.011 -11.951  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -6.995   0.073 -11.767  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -6.568   0.075 -10.305  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -7.371  -1.328 -12.225  1.00  0.00           C  
ATOM    433  H   LEU A  31      -6.843   2.459 -13.548  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.701   0.318 -13.921  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -7.945   1.963 -11.485  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -9.039   0.578 -11.415  1.00  0.00           H  
ATOM    437  HG  LEU A  31      -6.155   0.435 -12.360  1.00  0.00           H  
ATOM    438 HD11 LEU A  31      -5.715  -0.591 -10.175  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -6.286   1.086 -10.010  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -7.394  -0.268  -9.684  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -6.517  -1.995 -12.094  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -8.209  -1.692 -11.631  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -7.654  -1.304 -13.277  1.00  0.00           H  
ATOM    444  N   ALA A  32      -9.988   3.263 -13.214  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.221   4.039 -13.254  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.876   3.963 -14.629  1.00  0.00           C  
ATOM    447  O   ALA A  32     -13.094   3.825 -14.739  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -10.948   5.488 -12.878  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.116   3.734 -13.021  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -11.915   3.611 -12.531  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -11.879   6.055 -12.913  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -10.534   5.530 -11.871  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.235   5.918 -13.581  1.00  0.00           H  
ATOM    454  N   TRP A  33     -11.060   4.054 -15.673  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.544   3.901 -17.039  1.00  0.00           C  
ATOM    456  C   TRP A  33     -12.117   2.508 -17.268  1.00  0.00           C  
ATOM    457  O   TRP A  33     -13.185   2.356 -17.861  1.00  0.00           O  
ATOM    458  CB  TRP A  33     -10.413   4.162 -18.037  1.00  0.00           C  
ATOM    459  CG  TRP A  33     -10.812   3.933 -19.464  1.00  0.00           C  
ATOM    460  CD1 TRP A  33     -11.426   4.824 -20.292  1.00  0.00           C  
ATOM    461  CD2 TRP A  33     -10.622   2.727 -20.243  1.00  0.00           C  
ATOM    462  NE1 TRP A  33     -11.633   4.258 -21.526  1.00  0.00           N  
ATOM    463  CE2 TRP A  33     -11.146   2.976 -21.515  1.00  0.00           C  
ATOM    464  CE3 TRP A  33     -10.060   1.475 -19.966  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33     -11.127   2.018 -22.516  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33     -10.039   0.514 -20.971  1.00  0.00           C  
ATOM    467  CH2 TRP A  33     -10.559   0.780 -22.212  1.00  0.00           C  
ATOM    468  H   TRP A  33     -10.078   4.232 -15.515  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -12.335   4.630 -17.209  1.00  0.00           H  
ATOM    470  HB2 TRP A  33     -10.072   5.192 -17.938  1.00  0.00           H  
ATOM    471  HB3 TRP A  33      -9.568   3.513 -17.809  1.00  0.00           H  
ATOM    472  HD1 TRP A  33     -11.711   5.838 -20.016  1.00  0.00           H  
ATOM    473  HE1 TRP A  33     -12.072   4.711 -22.315  1.00  0.00           H  
ATOM    474  HE3 TRP A  33      -9.642   1.259 -18.983  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33     -11.535   2.209 -23.508  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33      -9.600  -0.458 -20.748  1.00  0.00           H  
ATOM    477  HH2 TRP A  33     -10.527   0.005 -22.978  1.00  0.00           H  
ATOM    478  N   ALA A  34     -11.399   1.494 -16.797  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.798   0.108 -17.012  1.00  0.00           C  
ATOM    480  C   ALA A  34     -13.125  -0.197 -16.329  1.00  0.00           C  
ATOM    481  O   ALA A  34     -13.970  -0.903 -16.879  1.00  0.00           O  
ATOM    482  CB  ALA A  34     -10.716  -0.838 -16.513  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.557   1.688 -16.274  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -11.932  -0.043 -18.084  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -11.028  -1.869 -16.681  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -9.788  -0.647 -17.052  1.00  0.00           H  
ATOM    487  HB3 ALA A  34     -10.556  -0.677 -15.448  1.00  0.00           H  
ATOM    488  N   THR A  35     -13.302   0.341 -15.127  1.00  0.00           N  
ATOM    489  CA  THR A  35     -14.488   0.055 -14.327  1.00  0.00           C  
ATOM    490  C   THR A  35     -15.585   1.081 -14.581  1.00  0.00           C  
ATOM    491  O   THR A  35     -16.754   0.842 -14.281  1.00  0.00           O  
ATOM    492  CB  THR A  35     -14.149   0.022 -12.825  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -13.644   1.300 -12.418  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -13.104  -1.046 -12.538  1.00  0.00           C  
ATOM    495  H   THR A  35     -12.599   0.964 -14.758  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.871  -0.925 -14.614  1.00  0.00           H  
ATOM    497  HB  THR A  35     -15.050  -0.197 -12.253  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -12.985   1.178 -11.731  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.876  -1.056 -11.472  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -13.489  -2.022 -12.837  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -12.196  -0.828 -13.100  1.00  0.00           H  
ATOM    502  N   GLY A  36     -15.200   2.226 -15.136  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -16.153   3.285 -15.446  1.00  0.00           C  
ATOM    504  C   GLY A  36     -16.495   4.098 -14.203  1.00  0.00           C  
ATOM    505  O   GLY A  36     -17.618   4.583 -14.058  1.00  0.00           O  
ATOM    506  H   GLY A  36     -14.223   2.364 -15.350  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -15.733   3.941 -16.209  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -17.060   2.848 -15.860  1.00  0.00           H  
ATOM    509  N   GLY A  37     -15.523   4.241 -13.310  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -15.731   4.962 -12.060  1.00  0.00           C  
ATOM    511  C   GLY A  37     -14.699   6.068 -11.883  1.00  0.00           C  
ATOM    512  O   GLY A  37     -14.437   6.839 -12.806  1.00  0.00           O  
ATOM    513  H   GLY A  37     -14.615   3.840 -13.501  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -16.734   5.390 -12.049  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -15.670   4.265 -11.224  1.00  0.00           H  
ATOM    516  N   HIS A  38     -14.115   6.141 -10.692  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -13.077   7.124 -10.407  1.00  0.00           C  
ATOM    518  C   HIS A  38     -12.046   6.569  -9.432  1.00  0.00           C  
ATOM    519  O   HIS A  38     -12.207   5.470  -8.901  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -13.689   8.407  -9.835  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -14.406   8.205  -8.536  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -13.752   8.188  -7.321  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -15.717   8.012  -8.262  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -14.634   7.992  -6.355  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -15.832   7.883  -6.899  1.00  0.00           N  
ATOM    526  H   HIS A  38     -14.397   5.498  -9.965  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -12.555   7.381 -11.328  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -12.904   9.148  -9.680  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -14.395   8.824 -10.553  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -16.531   7.967  -8.986  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -14.409   7.933  -5.290  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -16.695   7.729  -6.399  1.00  0.00           H  
ATOM    533  N   GLN A  39     -10.986   7.337  -9.200  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -9.803   6.823  -8.518  1.00  0.00           C  
ATOM    535  C   GLN A  39     -10.077   6.598  -7.036  1.00  0.00           C  
ATOM    536  O   GLN A  39      -9.342   5.877  -6.361  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -8.626   7.785  -8.692  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -8.122   7.900 -10.120  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -6.887   8.775 -10.230  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -6.225   9.068  -9.230  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -6.568   9.196 -11.449  1.00  0.00           N  
ATOM    542  H   GLN A  39     -10.999   8.300  -9.503  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -9.539   5.863  -8.960  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -8.915   8.780  -8.356  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -7.793   7.458  -8.068  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -7.870   6.906 -10.487  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -8.907   8.338 -10.737  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -5.764   9.777 -11.583  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -7.131   8.935 -12.233  1.00  0.00           H  
ATOM    550  N   GLY A  40     -11.139   7.221  -6.534  1.00  0.00           N  
ATOM    551  CA  GLY A  40     -11.506   7.096  -5.129  1.00  0.00           C  
ATOM    552  C   GLY A  40     -11.998   5.691  -4.809  1.00  0.00           C  
ATOM    553  O   GLY A  40     -12.067   5.297  -3.645  1.00  0.00           O  
ATOM    554  H   GLY A  40     -11.706   7.794  -7.142  1.00  0.00           H  
ATOM    555  HA2 GLY A  40     -10.644   7.335  -4.505  1.00  0.00           H  
ATOM    556  HA3 GLY A  40     -12.284   7.821  -4.891  1.00  0.00           H  
ATOM    557  N   ASN A  41     -12.338   4.938  -5.851  1.00  0.00           N  
ATOM    558  CA  ASN A  41     -12.776   3.558  -5.687  1.00  0.00           C  
ATOM    559  C   ASN A  41     -11.624   2.585  -5.903  1.00  0.00           C  
ATOM    560  O   ASN A  41     -11.816   1.369  -5.902  1.00  0.00           O  
ATOM    561  CB  ASN A  41     -13.923   3.246  -6.630  1.00  0.00           C  
ATOM    562  CG  ASN A  41     -15.176   4.000  -6.286  1.00  0.00           C  
ATOM    563  OD1 ASN A  41     -15.470   4.236  -5.108  1.00  0.00           O  
ATOM    564  ND2 ASN A  41     -15.921   4.386  -7.290  1.00  0.00           N  
ATOM    565  H   ASN A  41     -12.291   5.333  -6.778  1.00  0.00           H  
ATOM    566  HA  ASN A  41     -13.123   3.423  -4.662  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -13.632   3.494  -7.652  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -14.137   2.177  -6.602  1.00  0.00           H  
ATOM    569 HD21 ASN A  41     -16.767   4.891  -7.121  1.00  0.00           H  
ATOM    570 HD22 ASN A  41     -15.645   4.173  -8.228  1.00  0.00           H  
ATOM    571  N   HIS A  42     -10.425   3.127  -6.089  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -9.247   2.310  -6.350  1.00  0.00           C  
ATOM    573  C   HIS A  42      -8.057   2.778  -5.522  1.00  0.00           C  
ATOM    574  O   HIS A  42      -7.091   3.323  -6.056  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -8.884   2.344  -7.839  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -9.960   1.809  -8.732  1.00  0.00           C  
ATOM    577  ND1 HIS A  42     -10.286   0.470  -8.785  1.00  0.00           N  
ATOM    578  CD2 HIS A  42     -10.782   2.431  -9.608  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -11.265   0.293  -9.655  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -11.584   1.467 -10.168  1.00  0.00           N  
ATOM    581  H   HIS A  42     -10.328   4.132  -6.047  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -9.452   1.276  -6.077  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -8.670   3.370  -8.138  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -7.980   1.759  -8.006  1.00  0.00           H  
ATOM    585  HD1 HIS A  42      -9.913  -0.253  -8.202  1.00  0.00           H  
ATOM    586  HD2 HIS A  42     -10.894   3.475  -9.907  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -11.668  -0.702  -9.841  1.00  0.00           H  
ATOM    588  N   LYS A  43      -8.131   2.559  -4.213  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -7.057   2.950  -3.309  1.00  0.00           C  
ATOM    590  C   LYS A  43      -5.810   2.106  -3.541  1.00  0.00           C  
ATOM    591  O   LYS A  43      -5.881   0.880  -3.614  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -7.511   2.827  -1.853  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -8.632   3.780  -1.462  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -9.064   3.563  -0.019  1.00  0.00           C  
ATOM    595  CE  LYS A  43     -10.277   4.413   0.330  1.00  0.00           C  
ATOM    596  NZ  LYS A  43     -10.756   4.155   1.715  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -8.955   2.113  -3.836  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -6.797   3.990  -3.507  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -7.853   1.810  -1.663  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -6.665   3.017  -1.191  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -8.292   4.810  -1.579  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -9.488   3.622  -2.117  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -9.313   2.511   0.131  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -8.245   3.823   0.650  1.00  0.00           H  
ATOM    605  HE2 LYS A  43     -10.020   5.467   0.237  1.00  0.00           H  
ATOM    606  HE3 LYS A  43     -11.086   4.196  -0.367  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43     -11.560   4.737   1.907  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43     -11.015   3.183   1.807  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43     -10.020   4.371   2.372  1.00  0.00           H  
ATOM    610  N   CYS A  44      -4.665   2.772  -3.656  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -3.435   2.113  -4.079  1.00  0.00           C  
ATOM    612  C   CYS A  44      -2.702   1.500  -2.893  1.00  0.00           C  
ATOM    613  O   CYS A  44      -3.057   0.443  -2.450  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -2.510   3.104  -4.786  1.00  0.00           C  
ATOM    615  SG  CYS A  44      -1.008   2.357  -5.464  1.00  0.00           S  
ATOM    616  OXT CYS A  44      -1.769   2.073  -2.402  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -4.646   3.759  -3.445  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -3.692   1.317  -4.779  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -3.048   3.583  -5.604  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -2.212   3.886  -4.087  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       1.193  -2.364  -2.635  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.618  -2.203  -2.897  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.062  -0.766  -2.659  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.008  -0.514  -1.914  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.952  -2.627  -4.328  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.419  -2.471  -4.705  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.686  -2.988  -6.110  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.145  -2.800  -6.501  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.426  -3.321  -7.866  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       0.929  -3.316  -2.798  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.998  -2.124  -1.685  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.672  -1.766  -3.243  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.171  -2.841  -2.206  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.679  -3.674  -4.470  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.361  -2.038  -5.029  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.697  -1.417  -4.654  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.037  -3.025  -3.998  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.439  -4.049  -6.161  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.058  -2.452  -6.821  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.396  -1.741  -6.471  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.783  -3.322  -5.788  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.401  -3.179  -8.087  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.214  -4.309  -7.900  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.854  -2.831  -8.539  1.00  0.00           H  
ATOM     25  N   TYR A   2       2.373   0.175  -3.298  1.00  0.00           N  
ATOM     26  CA  TYR A   2       2.795   1.570  -3.293  1.00  0.00           C  
ATOM     27  C   TYR A   2       2.167   2.331  -2.132  1.00  0.00           C  
ATOM     28  O   TYR A   2       2.766   3.257  -1.588  1.00  0.00           O  
ATOM     29  CB  TYR A   2       2.440   2.241  -4.622  1.00  0.00           C  
ATOM     30  CG  TYR A   2       3.204   1.692  -5.806  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       2.602   0.776  -6.656  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       4.507   2.105  -6.042  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       3.300   0.275  -7.738  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.206   1.604  -7.124  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.606   0.694  -7.970  1.00  0.00           C  
ATOM     36  OH  TYR A   2       5.301   0.194  -9.047  1.00  0.00           O  
ATOM     37  H   TYR A   2       1.536  -0.085  -3.800  1.00  0.00           H  
ATOM     38  HA  TYR A   2       3.877   1.604  -3.163  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       1.374   2.119  -4.818  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       2.640   3.310  -4.553  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       1.578   0.453  -6.471  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       4.980   2.824  -5.373  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       2.827  -0.443  -8.406  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.230   1.928  -7.309  1.00  0.00           H  
ATOM     45  HH  TYR A   2       6.148   0.641  -9.115  1.00  0.00           H  
ATOM     46  N   TYR A   3       0.955   1.934  -1.758  1.00  0.00           N  
ATOM     47  CA  TYR A   3       0.273   2.529  -0.615  1.00  0.00           C  
ATOM     48  C   TYR A   3       1.116   2.414   0.648  1.00  0.00           C  
ATOM     49  O   TYR A   3       1.144   3.329   1.473  1.00  0.00           O  
ATOM     50  CB  TYR A   3      -1.092   1.870  -0.404  1.00  0.00           C  
ATOM     51  CG  TYR A   3      -2.146   2.320  -1.391  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      -1.998   3.526  -2.062  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      -3.260   1.528  -1.625  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      -2.961   3.938  -2.963  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      -4.223   1.940  -2.526  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      -4.076   3.139  -3.194  1.00  0.00           C  
ATOM     57  OH  TYR A   3      -5.035   3.549  -4.091  1.00  0.00           O  
ATOM     58  H   TYR A   3       0.494   1.202  -2.280  1.00  0.00           H  
ATOM     59  HA  TYR A   3       0.121   3.590  -0.816  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      -0.991   0.787  -0.485  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      -1.451   2.091   0.601  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      -1.122   4.148  -1.878  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      -3.377   0.583  -1.097  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      -2.846   4.884  -3.490  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      -5.100   1.317  -2.710  1.00  0.00           H  
ATOM     66  HH  TYR A   3      -5.561   2.792  -4.364  1.00  0.00           H  
ATOM     67  N   GLY A   4       1.800   1.286   0.797  1.00  0.00           N  
ATOM     68  CA  GLY A   4       2.553   1.001   2.012  1.00  0.00           C  
ATOM     69  C   GLY A   4       3.865   1.772   2.042  1.00  0.00           C  
ATOM     70  O   GLY A   4       4.607   1.718   3.025  1.00  0.00           O  
ATOM     71  H   GLY A   4       1.801   0.609   0.047  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       1.952   1.264   2.884  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       2.755  -0.069   2.073  1.00  0.00           H  
ATOM     74  N   ASN A   5       4.148   2.491   0.962  1.00  0.00           N  
ATOM     75  CA  ASN A   5       5.353   3.309   0.879  1.00  0.00           C  
ATOM     76  C   ASN A   5       5.062   4.757   1.252  1.00  0.00           C  
ATOM     77  O   ASN A   5       5.920   5.628   1.110  1.00  0.00           O  
ATOM     78  CB  ASN A   5       5.958   3.228  -0.511  1.00  0.00           C  
ATOM     79  CG  ASN A   5       6.536   1.871  -0.810  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       7.098   1.213   0.073  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       6.409   1.442  -2.040  1.00  0.00           N  
ATOM     82  H   ASN A   5       3.513   2.470   0.177  1.00  0.00           H  
ATOM     83  HA  ASN A   5       6.079   2.929   1.598  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       5.195   3.457  -1.256  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       6.747   3.974  -0.608  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       6.773   0.546  -2.297  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       5.947   2.008  -2.722  1.00  0.00           H  
ATOM     88  N   GLY A   6       3.848   5.007   1.730  1.00  0.00           N  
ATOM     89  CA  GLY A   6       3.463   6.337   2.188  1.00  0.00           C  
ATOM     90  C   GLY A   6       2.606   7.049   1.151  1.00  0.00           C  
ATOM     91  O   GLY A   6       2.732   8.258   0.950  1.00  0.00           O  
ATOM     92  H   GLY A   6       3.174   4.256   1.779  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       2.914   6.254   3.126  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       4.359   6.924   2.391  1.00  0.00           H  
ATOM     95  N   VAL A   7       1.733   6.295   0.492  1.00  0.00           N  
ATOM     96  CA  VAL A   7       0.866   6.850  -0.540  1.00  0.00           C  
ATOM     97  C   VAL A   7      -0.603   6.686  -0.173  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.032   5.612   0.247  1.00  0.00           O  
ATOM     99  CB  VAL A   7       1.134   6.158  -1.892  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       0.182   6.683  -2.956  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.581   6.376  -2.307  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.668   5.311   0.713  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.086   7.913  -0.643  1.00  0.00           H  
ATOM    104  HB  VAL A   7       0.942   5.091  -1.787  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       0.385   6.183  -3.903  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.846   6.483  -2.655  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.325   7.756  -3.075  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.764   5.884  -3.261  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.775   7.445  -2.406  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       3.244   5.956  -1.550  1.00  0.00           H  
ATOM    111  N   THR A   8      -1.370   7.760  -0.334  1.00  0.00           N  
ATOM    112  CA  THR A   8      -2.787   7.746   0.007  1.00  0.00           C  
ATOM    113  C   THR A   8      -3.607   8.532  -1.009  1.00  0.00           C  
ATOM    114  O   THR A   8      -3.114   9.486  -1.612  1.00  0.00           O  
ATOM    115  CB  THR A   8      -3.024   8.319   1.417  1.00  0.00           C  
ATOM    116  OG1 THR A   8      -4.406   8.173   1.768  1.00  0.00           O  
ATOM    117  CG2 THR A   8      -2.645   9.790   1.465  1.00  0.00           C  
ATOM    118  H   THR A   8      -0.960   8.607  -0.702  1.00  0.00           H  
ATOM    119  HA  THR A   8      -3.137   6.713  -0.007  1.00  0.00           H  
ATOM    120  HB  THR A   8      -2.420   7.770   2.138  1.00  0.00           H  
ATOM    121  HG1 THR A   8      -4.920   8.860   1.336  1.00  0.00           H  
ATOM    122 HG21 THR A   8      -2.818  10.178   2.469  1.00  0.00           H  
ATOM    123 HG22 THR A   8      -1.592   9.903   1.209  1.00  0.00           H  
ATOM    124 HG23 THR A   8      -3.252  10.347   0.752  1.00  0.00           H  
ATOM    125  N   CYS A   9      -4.858   8.127  -1.194  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -5.725   8.745  -2.190  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.981   9.317  -1.548  1.00  0.00           C  
ATOM    128  O   CYS A   9      -7.306   8.999  -0.404  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -6.123   7.729  -3.262  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -4.726   7.043  -4.185  1.00  0.00           S  
ATOM    131  H   CYS A   9      -5.218   7.370  -0.630  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -5.177   9.557  -2.668  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -6.659   6.901  -2.796  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -6.800   8.199  -3.974  1.00  0.00           H  
ATOM    135  N   GLY A  10      -7.686  10.164  -2.291  1.00  0.00           N  
ATOM    136  CA  GLY A  10      -8.933  10.749  -1.812  1.00  0.00           C  
ATOM    137  C   GLY A  10     -10.139  10.007  -2.369  1.00  0.00           C  
ATOM    138  O   GLY A  10     -10.146   8.778  -2.443  1.00  0.00           O  
ATOM    139  H   GLY A  10      -7.349  10.408  -3.211  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      -8.953  10.719  -0.722  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      -8.978  11.797  -2.104  1.00  0.00           H  
ATOM    142  N   LYS A  11     -11.161  10.760  -2.763  1.00  0.00           N  
ATOM    143  CA  LYS A  11     -12.412  10.173  -3.228  1.00  0.00           C  
ATOM    144  C   LYS A  11     -12.408   9.997  -4.741  1.00  0.00           C  
ATOM    145  O   LYS A  11     -12.680   8.909  -5.250  1.00  0.00           O  
ATOM    146  CB  LYS A  11     -13.601  11.036  -2.802  1.00  0.00           C  
ATOM    147  CG  LYS A  11     -14.961  10.472  -3.191  1.00  0.00           C  
ATOM    148  CD  LYS A  11     -16.091  11.333  -2.650  1.00  0.00           C  
ATOM    149  CE  LYS A  11     -17.451  10.767  -3.035  1.00  0.00           C  
ATOM    150  NZ  LYS A  11     -18.568  11.612  -2.530  1.00  0.00           N1+
ATOM    151  H   LYS A  11     -11.069  11.765  -2.738  1.00  0.00           H  
ATOM    152  HA  LYS A  11     -12.519   9.185  -2.778  1.00  0.00           H  
ATOM    153  HB2 LYS A  11     -13.588  11.162  -1.719  1.00  0.00           H  
ATOM    154  HB3 LYS A  11     -13.509  12.027  -3.248  1.00  0.00           H  
ATOM    155  HG2 LYS A  11     -15.037  10.425  -4.278  1.00  0.00           H  
ATOM    156  HG3 LYS A  11     -15.062   9.462  -2.795  1.00  0.00           H  
ATOM    157  HD2 LYS A  11     -16.023  11.384  -1.562  1.00  0.00           H  
ATOM    158  HD3 LYS A  11     -16.003  12.343  -3.050  1.00  0.00           H  
ATOM    159  HE2 LYS A  11     -17.523  10.702  -4.120  1.00  0.00           H  
ATOM    160  HE3 LYS A  11     -17.557   9.764  -2.625  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11     -19.450  11.204  -2.806  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11     -18.521  11.664  -1.523  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -18.491  12.540  -2.919  1.00  0.00           H  
ATOM    164  N   HIS A  12     -12.101  11.074  -5.456  1.00  0.00           N  
ATOM    165  CA  HIS A  12     -12.161  11.068  -6.913  1.00  0.00           C  
ATOM    166  C   HIS A  12     -10.769  11.168  -7.522  1.00  0.00           C  
ATOM    167  O   HIS A  12     -10.610  11.118  -8.742  1.00  0.00           O  
ATOM    168  CB  HIS A  12     -13.032  12.221  -7.423  1.00  0.00           C  
ATOM    169  CG  HIS A  12     -14.462  12.130  -6.991  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -15.347  11.222  -7.534  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -15.163  12.835  -6.071  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -16.531  11.371  -6.964  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -16.445  12.343  -6.075  1.00  0.00           N  
ATOM    174  H   HIS A  12     -11.817  11.917  -4.978  1.00  0.00           H  
ATOM    175  HA  HIS A  12     -12.605  10.134  -7.256  1.00  0.00           H  
ATOM    176  HB2 HIS A  12     -12.627  13.169  -7.066  1.00  0.00           H  
ATOM    177  HB3 HIS A  12     -13.005  12.243  -8.512  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -15.125  10.501  -8.191  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -14.892  13.649  -5.399  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -17.370  10.741  -7.256  1.00  0.00           H  
ATOM    181  N   SER A  13      -9.763  11.310  -6.667  1.00  0.00           N  
ATOM    182  CA  SER A  13      -8.381  11.419  -7.119  1.00  0.00           C  
ATOM    183  C   SER A  13      -7.406  11.114  -5.989  1.00  0.00           C  
ATOM    184  O   SER A  13      -7.770  11.152  -4.814  1.00  0.00           O  
ATOM    185  CB  SER A  13      -8.118  12.809  -7.665  1.00  0.00           C  
ATOM    186  OG  SER A  13      -8.156  13.765  -6.642  1.00  0.00           O  
ATOM    187  H   SER A  13      -9.960  11.344  -5.677  1.00  0.00           H  
ATOM    188  HA  SER A  13      -8.220  10.692  -7.916  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -7.142  12.831  -8.151  1.00  0.00           H  
ATOM    190  HB3 SER A  13      -8.865  13.050  -8.421  1.00  0.00           H  
ATOM    191  HG  SER A  13      -7.242  13.940  -6.407  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.163  10.812  -6.353  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.125  10.532  -5.368  1.00  0.00           C  
ATOM    194  C   CYS A  14      -4.334  11.789  -5.029  1.00  0.00           C  
ATOM    195  O   CYS A  14      -4.246  12.715  -5.835  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.168   9.459  -5.888  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.917   7.821  -6.059  1.00  0.00           S  
ATOM    198  H   CYS A  14      -5.933  10.775  -7.335  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -5.600  10.163  -4.459  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.782   9.756  -6.863  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -3.317   9.372  -5.212  1.00  0.00           H  
ATOM    202  N   SER A  15      -3.760  11.815  -3.831  1.00  0.00           N  
ATOM    203  CA  SER A  15      -3.007  12.974  -3.368  1.00  0.00           C  
ATOM    204  C   SER A  15      -1.508  12.708  -3.402  1.00  0.00           C  
ATOM    205  O   SER A  15      -0.978  11.982  -2.560  1.00  0.00           O  
ATOM    206  CB  SER A  15      -3.432  13.345  -1.961  1.00  0.00           C  
ATOM    207  OG  SER A  15      -2.678  14.421  -1.475  1.00  0.00           O  
ATOM    208  H   SER A  15      -3.847  11.011  -3.226  1.00  0.00           H  
ATOM    209  HA  SER A  15      -3.220  13.814  -4.032  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.489  13.608  -1.958  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -3.308  12.484  -1.305  1.00  0.00           H  
ATOM    212  HG  SER A  15      -1.880  14.448  -2.009  1.00  0.00           H  
ATOM    213  N   VAL A  16      -0.828  13.297  -4.379  1.00  0.00           N  
ATOM    214  CA  VAL A  16       0.616  13.147  -4.507  1.00  0.00           C  
ATOM    215  C   VAL A  16       1.308  14.504  -4.565  1.00  0.00           C  
ATOM    216  O   VAL A  16       0.939  15.365  -5.364  1.00  0.00           O  
ATOM    217  CB  VAL A  16       0.960  12.344  -5.775  1.00  0.00           C  
ATOM    218  CG1 VAL A  16       2.469  12.258  -5.958  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       0.349  10.954  -5.690  1.00  0.00           C  
ATOM    220  H   VAL A  16      -1.325  13.864  -5.052  1.00  0.00           H  
ATOM    221  HA  VAL A  16       0.987  12.604  -3.637  1.00  0.00           H  
ATOM    222  HB  VAL A  16       0.560  12.866  -6.644  1.00  0.00           H  
ATOM    223 HG11 VAL A  16       2.695  11.687  -6.860  1.00  0.00           H  
ATOM    224 HG12 VAL A  16       2.881  13.263  -6.053  1.00  0.00           H  
ATOM    225 HG13 VAL A  16       2.912  11.763  -5.095  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       0.595  10.392  -6.589  1.00  0.00           H  
ATOM    227 HG22 VAL A  16       0.745  10.435  -4.816  1.00  0.00           H  
ATOM    228 HG23 VAL A  16      -0.735  11.039  -5.600  1.00  0.00           H  
ATOM    229  N   ASP A  17       2.312  14.687  -3.715  1.00  0.00           N  
ATOM    230  CA  ASP A  17       3.063  15.936  -3.675  1.00  0.00           C  
ATOM    231  C   ASP A  17       4.020  16.042  -4.855  1.00  0.00           C  
ATOM    232  O   ASP A  17       4.483  15.032  -5.383  1.00  0.00           O  
ATOM    233  CB  ASP A  17       3.846  16.050  -2.364  1.00  0.00           C  
ATOM    234  CG  ASP A  17       2.943  16.177  -1.144  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       1.833  16.630  -1.296  1.00  0.00           O  
ATOM    236  OD2 ASP A  17       3.373  15.821  -0.073  1.00  0.00           O1-
ATOM    237  H   ASP A  17       2.562  13.942  -3.080  1.00  0.00           H  
ATOM    238  HA  ASP A  17       2.358  16.766  -3.732  1.00  0.00           H  
ATOM    239  HB2 ASP A  17       4.477  15.170  -2.240  1.00  0.00           H  
ATOM    240  HB3 ASP A  17       4.502  16.920  -2.406  1.00  0.00           H  
ATOM    241  N   TRP A  18       4.312  17.273  -5.265  1.00  0.00           N  
ATOM    242  CA  TRP A  18       5.232  17.513  -6.369  1.00  0.00           C  
ATOM    243  C   TRP A  18       6.625  16.987  -6.050  1.00  0.00           C  
ATOM    244  O   TRP A  18       7.205  17.322  -5.017  1.00  0.00           O  
ATOM    245  CB  TRP A  18       5.307  19.009  -6.685  1.00  0.00           C  
ATOM    246  CG  TRP A  18       4.044  19.561  -7.273  1.00  0.00           C  
ATOM    247  CD1 TRP A  18       3.108  20.315  -6.632  1.00  0.00           C  
ATOM    248  CD2 TRP A  18       3.570  19.403  -8.632  1.00  0.00           C  
ATOM    249  NE1 TRP A  18       2.088  20.636  -7.493  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       2.355  20.088  -8.722  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       4.073  18.748  -9.763  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       1.626  20.136  -9.900  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       3.343  18.797 -10.944  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       2.151  19.476 -11.010  1.00  0.00           C  
ATOM    255  H   TRP A  18       3.884  18.060  -4.799  1.00  0.00           H  
ATOM    256  HA  TRP A  18       4.860  16.990  -7.250  1.00  0.00           H  
ATOM    257  HB2 TRP A  18       5.531  19.561  -5.772  1.00  0.00           H  
ATOM    258  HB3 TRP A  18       6.121  19.192  -7.386  1.00  0.00           H  
ATOM    259  HD1 TRP A  18       3.162  20.619  -5.588  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       1.273  21.186  -7.261  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       5.020  18.210  -9.717  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       0.678  20.670  -9.973  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       3.740  18.284 -11.819  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       1.604  19.495 -11.953  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.159  16.162  -6.944  1.00  0.00           N  
ATOM    266  CA  GLY A  19       8.464  15.547  -6.735  1.00  0.00           C  
ATOM    267  C   GLY A  19       8.328  14.073  -6.370  1.00  0.00           C  
ATOM    268  O   GLY A  19       9.300  13.320  -6.415  1.00  0.00           O  
ATOM    269  H   GLY A  19       6.648  15.954  -7.790  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       9.064  15.647  -7.639  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       8.991  16.074  -5.940  1.00  0.00           H  
ATOM    272  N   LYS A  20       7.115  13.669  -6.010  1.00  0.00           N  
ATOM    273  CA  LYS A  20       6.840  12.277  -5.674  1.00  0.00           C  
ATOM    274  C   LYS A  20       6.281  11.521  -6.873  1.00  0.00           C  
ATOM    275  O   LYS A  20       5.773  12.126  -7.818  1.00  0.00           O  
ATOM    276  CB  LYS A  20       5.865  12.191  -4.498  1.00  0.00           C  
ATOM    277  CG  LYS A  20       6.408  12.752  -3.190  1.00  0.00           C  
ATOM    278  CD  LYS A  20       5.400  12.596  -2.061  1.00  0.00           C  
ATOM    279  CE  LYS A  20       5.923  13.194  -0.764  1.00  0.00           C  
ATOM    280  NZ  LYS A  20       4.899  13.162   0.316  1.00  0.00           N1+
ATOM    281  H   LYS A  20       6.364  14.343  -5.967  1.00  0.00           H  
ATOM    282  HA  LYS A  20       7.777  11.798  -5.386  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       4.952  12.735  -4.742  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       5.591  11.150  -4.328  1.00  0.00           H  
ATOM    285  HG2 LYS A  20       7.326  12.228  -2.922  1.00  0.00           H  
ATOM    286  HG3 LYS A  20       6.639  13.810  -3.315  1.00  0.00           H  
ATOM    287  HD2 LYS A  20       4.468  13.094  -2.333  1.00  0.00           H  
ATOM    288  HD3 LYS A  20       5.192  11.537  -1.904  1.00  0.00           H  
ATOM    289  HE2 LYS A  20       6.799  12.638  -0.434  1.00  0.00           H  
ATOM    290  HE3 LYS A  20       6.220  14.228  -0.934  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20       5.284  13.567   1.157  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20       4.089  13.692   0.027  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20       4.630  12.205   0.496  1.00  0.00           H  
ATOM    294  N   ALA A  21       6.378  10.197  -6.829  1.00  0.00           N  
ATOM    295  CA  ALA A  21       5.912   9.358  -7.927  1.00  0.00           C  
ATOM    296  C   ALA A  21       4.395   9.410  -8.055  1.00  0.00           C  
ATOM    297  O   ALA A  21       3.679   9.445  -7.055  1.00  0.00           O  
ATOM    298  CB  ALA A  21       6.378   7.922  -7.731  1.00  0.00           C  
ATOM    299  H   ALA A  21       6.783   9.760  -6.014  1.00  0.00           H  
ATOM    300  HA  ALA A  21       6.340   9.744  -8.853  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       6.022   7.309  -8.558  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       7.467   7.894  -7.699  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       5.977   7.535  -6.795  1.00  0.00           H  
ATOM    304  N   THR A  22       3.912   9.415  -9.293  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.479   9.462  -9.555  1.00  0.00           C  
ATOM    306  C   THR A  22       1.979   8.142 -10.129  1.00  0.00           C  
ATOM    307  O   THR A  22       1.063   8.118 -10.950  1.00  0.00           O  
ATOM    308  CB  THR A  22       2.129  10.611 -10.521  1.00  0.00           C  
ATOM    309  OG1 THR A  22       2.848  10.441 -11.749  1.00  0.00           O  
ATOM    310  CG2 THR A  22       2.492  11.953  -9.905  1.00  0.00           C  
ATOM    311  H   THR A  22       4.554   9.386 -10.072  1.00  0.00           H  
ATOM    312  HA  THR A  22       1.960   9.637  -8.613  1.00  0.00           H  
ATOM    313  HB  THR A  22       1.060  10.592 -10.735  1.00  0.00           H  
ATOM    314  HG1 THR A  22       3.615  11.019 -11.752  1.00  0.00           H  
ATOM    315 HG21 THR A  22       2.237  12.753 -10.601  1.00  0.00           H  
ATOM    316 HG22 THR A  22       1.937  12.090  -8.977  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.561  11.981  -9.698  1.00  0.00           H  
ATOM    318  N   THR A  23       2.587   7.045  -9.690  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.286   5.730 -10.242  1.00  0.00           C  
ATOM    320  C   THR A  23       0.844   5.329  -9.958  1.00  0.00           C  
ATOM    321  O   THR A  23       0.144   4.830 -10.837  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.241   4.661  -9.678  1.00  0.00           C  
ATOM    323  OG1 THR A  23       4.589   4.979 -10.046  1.00  0.00           O  
ATOM    324  CG2 THR A  23       2.883   3.287 -10.223  1.00  0.00           C  
ATOM    325  H   THR A  23       3.275   7.124  -8.954  1.00  0.00           H  
ATOM    326  HA  THR A  23       2.417   5.770 -11.323  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.169   4.645  -8.591  1.00  0.00           H  
ATOM    328  HG1 THR A  23       5.056   4.173 -10.277  1.00  0.00           H  
ATOM    329 HG21 THR A  23       3.567   2.543  -9.813  1.00  0.00           H  
ATOM    330 HG22 THR A  23       1.861   3.036  -9.935  1.00  0.00           H  
ATOM    331 HG23 THR A  23       2.962   3.293 -11.309  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.406   5.552  -8.723  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.941   5.179  -8.310  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.989   6.023  -9.022  1.00  0.00           C  
ATOM    335  O   CYS A  24      -3.083   5.545  -9.327  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -1.104   5.342  -6.798  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -0.196   4.120  -5.821  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.022   5.991  -8.054  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.104   4.132  -8.565  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -0.762   6.334  -6.500  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.159   5.267  -6.536  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.651   7.281  -9.286  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.508   8.155 -10.076  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.734   7.590 -11.473  1.00  0.00           C  
ATOM    345  O   ILE A  25      -3.860   7.565 -11.968  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -1.902   9.567 -10.185  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -1.962  10.279  -8.831  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -2.627  10.376 -11.249  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -1.166  11.563  -8.781  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.777   7.639  -8.929  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.474   8.233  -9.581  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -0.849   9.490 -10.454  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -2.999  10.510  -8.588  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -1.585   9.615  -8.053  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -2.186  11.371 -11.312  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -2.533   9.876 -12.212  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -3.681  10.463 -10.985  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -1.257  12.009  -7.790  1.00  0.00           H  
ATOM    359 HD12 ILE A  25      -0.116  11.348  -8.987  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -1.548  12.257  -9.528  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.655   7.136 -12.102  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -1.741   6.529 -13.426  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.539   5.233 -13.388  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.434   5.020 -14.206  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.337   6.252 -13.993  1.00  0.00           C  
ATOM    366  CG1 ILE A  26       0.394   7.567 -14.278  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -0.431   5.407 -15.256  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.870   7.397 -14.556  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.754   7.213 -11.654  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.250   7.224 -14.093  1.00  0.00           H  
ATOM    371  HB  ILE A  26       0.256   5.716 -13.253  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.061   8.056 -15.138  1.00  0.00           H  
ATOM    373 HG13 ILE A  26       0.283   8.236 -13.425  1.00  0.00           H  
ATOM    374 HG21 ILE A  26       0.570   5.221 -15.644  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -0.912   4.458 -15.023  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -1.017   5.938 -16.006  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       2.319   8.372 -14.747  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       2.353   6.940 -13.691  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       2.005   6.759 -15.427  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.210   4.370 -12.433  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -2.815   3.045 -12.356  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.291   3.134 -11.989  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.140   2.525 -12.641  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -2.069   2.174 -11.363  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -0.737   1.713 -11.885  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.461   1.805 -13.087  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.096   1.218 -11.004  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.523   4.637 -11.743  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -2.755   2.580 -13.342  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.911   2.730 -10.438  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.673   1.299 -11.120  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.997   0.895 -11.295  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.168   1.162 -10.042  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.591   3.896 -10.943  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -5.957   4.021 -10.453  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.838   4.755 -11.457  1.00  0.00           C  
ATOM    397  O   ASN A  28      -8.027   4.464 -11.584  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -5.981   4.725  -9.108  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.410   3.881  -8.004  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.118   2.695  -8.200  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.244   4.467  -6.846  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.851   4.401 -10.475  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.375   3.020 -10.328  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.409   5.653  -9.173  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -7.007   4.990  -8.855  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -4.867   3.954  -6.074  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.494   5.429  -6.732  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.245   5.707 -12.170  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -6.947   6.414 -13.236  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.344   5.463 -14.357  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.478   5.493 -14.836  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.286   5.948 -11.968  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.836   6.896 -12.829  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -6.306   7.201 -13.631  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.405   4.620 -14.773  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.670   3.628 -15.808  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.723   2.625 -15.354  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.616   2.259 -16.118  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.386   2.909 -16.193  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.484   4.668 -14.362  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -7.059   4.148 -16.684  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.600   2.171 -16.967  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.663   3.631 -16.571  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -4.974   2.407 -15.319  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.613   2.185 -14.105  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.566   1.237 -13.540  1.00  0.00           C  
ATOM    427  C   LEU A  31      -9.949   1.860 -13.405  1.00  0.00           C  
ATOM    428  O   LEU A  31     -10.963   1.200 -13.631  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.081   0.751 -12.169  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -6.842  -0.154 -12.183  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -6.359  -0.377 -10.757  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -7.187  -1.474 -12.857  1.00  0.00           C  
ATOM    433  H   LEU A  31      -6.850   2.515 -13.532  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.639   0.380 -14.210  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -7.849   1.620 -11.555  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -8.889   0.199 -11.690  1.00  0.00           H  
ATOM    437  HG  LEU A  31      -6.040   0.335 -12.735  1.00  0.00           H  
ATOM    438 HD11 LEU A  31      -5.479  -1.022 -10.767  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -6.102   0.580 -10.306  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -7.149  -0.853 -10.175  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -6.307  -2.118 -12.868  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -7.989  -1.966 -12.306  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -7.512  -1.287 -13.880  1.00  0.00           H  
ATOM    444  N   ALA A  32      -9.984   3.136 -13.035  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.238   3.874 -12.948  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.933   3.942 -14.302  1.00  0.00           C  
ATOM    447  O   ALA A  32     -13.143   3.736 -14.399  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -10.991   5.276 -12.410  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.119   3.606 -12.809  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -11.897   3.344 -12.260  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -11.936   5.815 -12.350  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -10.547   5.212 -11.416  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.313   5.807 -13.075  1.00  0.00           H  
ATOM    454  N   TRP A  33     -11.161   4.230 -15.344  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.690   4.264 -16.702  1.00  0.00           C  
ATOM    456  C   TRP A  33     -12.195   2.893 -17.131  1.00  0.00           C  
ATOM    457  O   TRP A  33     -13.284   2.770 -17.693  1.00  0.00           O  
ATOM    458  CB  TRP A  33     -10.615   4.744 -17.680  1.00  0.00           C  
ATOM    459  CG  TRP A  33     -11.056   4.720 -19.112  1.00  0.00           C  
ATOM    460  CD1 TRP A  33     -11.756   5.688 -19.766  1.00  0.00           C  
ATOM    461  CD2 TRP A  33     -10.825   3.668 -20.081  1.00  0.00           C  
ATOM    462  NE1 TRP A  33     -11.978   5.314 -21.069  1.00  0.00           N  
ATOM    463  CE2 TRP A  33     -11.414   4.082 -21.279  1.00  0.00           C  
ATOM    464  CE3 TRP A  33     -10.176   2.428 -20.028  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33     -11.378   3.298 -22.422  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33     -10.139   1.644 -21.175  1.00  0.00           C  
ATOM    467  CH2 TRP A  33     -10.724   2.069 -22.341  1.00  0.00           C  
ATOM    468  H   TRP A  33     -10.183   4.432 -15.190  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -12.525   4.963 -16.731  1.00  0.00           H  
ATOM    470  HB2 TRP A  33     -10.323   5.764 -17.429  1.00  0.00           H  
ATOM    471  HB3 TRP A  33      -9.729   4.117 -17.583  1.00  0.00           H  
ATOM    472  HD1 TRP A  33     -12.090   6.623 -19.320  1.00  0.00           H  
ATOM    473  HE1 TRP A  33     -12.475   5.857 -21.760  1.00  0.00           H  
ATOM    474  HE3 TRP A  33      -9.708   2.087 -19.105  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33     -11.837   3.618 -23.358  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33      -9.632   0.680 -21.125  1.00  0.00           H  
ATOM    477  HH2 TRP A  33     -10.675   1.429 -23.223  1.00  0.00           H  
ATOM    478  N   ALA A  34     -11.399   1.864 -16.863  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.712   0.515 -17.319  1.00  0.00           C  
ATOM    480  C   ALA A  34     -12.964  -0.021 -16.636  1.00  0.00           C  
ATOM    481  O   ALA A  34     -13.812  -0.644 -17.275  1.00  0.00           O  
ATOM    482  CB  ALA A  34     -10.534  -0.416 -17.067  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.556   2.020 -16.330  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -11.907   0.556 -18.390  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -10.783  -1.420 -17.413  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -9.661  -0.052 -17.609  1.00  0.00           H  
ATOM    487  HB3 ALA A  34     -10.314  -0.444 -16.001  1.00  0.00           H  
ATOM    488  N   THR A  35     -13.075   0.226 -15.336  1.00  0.00           N  
ATOM    489  CA  THR A  35     -14.152  -0.345 -14.536  1.00  0.00           C  
ATOM    490  C   THR A  35     -15.317   0.628 -14.407  1.00  0.00           C  
ATOM    491  O   THR A  35     -16.434   0.233 -14.073  1.00  0.00           O  
ATOM    492  CB  THR A  35     -13.652  -0.742 -13.135  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -13.199   0.426 -12.438  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -12.510  -1.741 -13.240  1.00  0.00           C  
ATOM    495  H   THR A  35     -12.396   0.825 -14.889  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.517  -1.242 -15.037  1.00  0.00           H  
ATOM    497  HB  THR A  35     -14.470  -1.191 -12.571  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -12.385   0.741 -12.837  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.170  -2.010 -12.240  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -12.855  -2.634 -13.760  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -11.686  -1.294 -13.795  1.00  0.00           H  
ATOM    502  N   GLY A  36     -15.050   1.902 -14.674  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -16.061   2.944 -14.528  1.00  0.00           C  
ATOM    504  C   GLY A  36     -16.139   3.438 -13.089  1.00  0.00           C  
ATOM    505  O   GLY A  36     -17.191   3.890 -12.636  1.00  0.00           O  
ATOM    506  H   GLY A  36     -14.123   2.156 -14.984  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -15.822   3.777 -15.190  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -17.030   2.554 -14.837  1.00  0.00           H  
ATOM    509  N   GLY A  37     -15.021   3.349 -12.376  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -14.971   3.755 -10.977  1.00  0.00           C  
ATOM    511  C   GLY A  37     -14.356   5.140 -10.826  1.00  0.00           C  
ATOM    512  O   GLY A  37     -14.483   5.986 -11.712  1.00  0.00           O  
ATOM    513  H   GLY A  37     -14.185   2.992 -12.816  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -15.979   3.753 -10.561  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -14.389   3.030 -10.409  1.00  0.00           H  
ATOM    516  N   HIS A  38     -13.689   5.366  -9.700  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -13.045   6.647  -9.434  1.00  0.00           C  
ATOM    518  C   HIS A  38     -11.618   6.455  -8.940  1.00  0.00           C  
ATOM    519  O   HIS A  38     -11.324   5.504  -8.216  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -13.846   7.450  -8.403  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -15.210   7.845  -8.875  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -15.451   9.021  -9.553  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -16.407   7.221  -8.766  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -16.738   9.104  -9.842  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -17.339   8.024  -9.376  1.00  0.00           N  
ATOM    526  H   HIS A  38     -13.625   4.630  -9.010  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -13.001   7.230 -10.354  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -13.956   6.863  -7.491  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -13.298   8.357  -8.144  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -16.595   6.261  -8.286  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -17.221   9.922 -10.375  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -18.325   7.817  -9.452  1.00  0.00           H  
ATOM    533  N   GLN A  39     -10.733   7.364  -9.335  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -9.332   7.294  -8.936  1.00  0.00           C  
ATOM    535  C   GLN A  39      -9.185   7.389  -7.423  1.00  0.00           C  
ATOM    536  O   GLN A  39      -9.715   8.306  -6.795  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -8.527   8.407  -9.611  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -7.039   8.369  -9.309  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -6.286   9.514  -9.959  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -5.840  10.446  -9.283  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -6.140   9.451 -11.277  1.00  0.00           N  
ATOM    542  H   GLN A  39     -11.038   8.123  -9.927  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -8.931   6.332  -9.252  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -8.652   8.343 -10.692  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -8.910   9.377  -9.294  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -6.896   8.435  -8.230  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -6.626   7.432  -9.682  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -5.653  10.179 -11.763  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -6.518   8.678 -11.787  1.00  0.00           H  
ATOM    550  N   GLY A  40      -8.462   6.437  -6.843  1.00  0.00           N  
ATOM    551  CA  GLY A  40      -8.236   6.417  -5.402  1.00  0.00           C  
ATOM    552  C   GLY A  40      -9.062   5.327  -4.731  1.00  0.00           C  
ATOM    553  O   GLY A  40      -8.901   5.058  -3.540  1.00  0.00           O  
ATOM    554  H   GLY A  40      -8.058   5.709  -7.414  1.00  0.00           H  
ATOM    555  HA2 GLY A  40      -7.177   6.252  -5.202  1.00  0.00           H  
ATOM    556  HA3 GLY A  40      -8.495   7.387  -4.981  1.00  0.00           H  
ATOM    557  N   ASN A  41      -9.947   4.704  -5.500  1.00  0.00           N  
ATOM    558  CA  ASN A  41     -10.744   3.589  -5.003  1.00  0.00           C  
ATOM    559  C   ASN A  41     -10.257   2.264  -5.575  1.00  0.00           C  
ATOM    560  O   ASN A  41     -11.038   1.331  -5.760  1.00  0.00           O  
ATOM    561  CB  ASN A  41     -12.213   3.799  -5.321  1.00  0.00           C  
ATOM    562  CG  ASN A  41     -12.808   4.955  -4.566  1.00  0.00           C  
ATOM    563  OD1 ASN A  41     -13.227   4.810  -3.412  1.00  0.00           O  
ATOM    564  ND2 ASN A  41     -12.853   6.102  -5.195  1.00  0.00           N  
ATOM    565  H   ASN A  41     -10.070   5.009  -6.456  1.00  0.00           H  
ATOM    566  HA  ASN A  41     -10.627   3.537  -3.919  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -12.332   3.979  -6.390  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -12.772   2.896  -5.077  1.00  0.00           H  
ATOM    569 HD21 ASN A  41     -13.238   6.906  -4.742  1.00  0.00           H  
ATOM    570 HD22 ASN A  41     -12.502   6.175  -6.128  1.00  0.00           H  
ATOM    571  N   HIS A  42      -8.959   2.187  -5.852  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -8.370   0.987  -6.435  1.00  0.00           C  
ATOM    573  C   HIS A  42      -7.076   0.609  -5.728  1.00  0.00           C  
ATOM    574  O   HIS A  42      -6.386   1.466  -5.175  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -8.103   1.188  -7.931  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -9.322   1.559  -8.716  1.00  0.00           C  
ATOM    577  ND1 HIS A  42     -10.299   0.645  -9.048  1.00  0.00           N  
ATOM    578  CD2 HIS A  42      -9.721   2.744  -9.235  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -11.250   1.253  -9.738  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -10.922   2.526  -9.865  1.00  0.00           N  
ATOM    581  H   HIS A  42      -8.366   2.980  -5.653  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -9.062   0.152  -6.326  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -7.358   1.972  -8.065  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -7.692   0.271  -8.352  1.00  0.00           H  
ATOM    585  HD1 HIS A  42     -10.343  -0.309  -8.750  1.00  0.00           H  
ATOM    586  HD2 HIS A  42      -9.281   3.741  -9.230  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -12.118   0.699 -10.095  1.00  0.00           H  
ATOM    588  N   LYS A  43      -6.751  -0.679  -5.748  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -5.557  -1.179  -5.076  1.00  0.00           C  
ATOM    590  C   LYS A  43      -4.291  -0.728  -5.795  1.00  0.00           C  
ATOM    591  O   LYS A  43      -4.200  -0.807  -7.020  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -5.593  -2.705  -4.984  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -4.432  -3.316  -4.212  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -4.583  -4.824  -4.088  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -3.426  -5.437  -3.312  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -3.561  -6.913  -3.184  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -7.346  -1.329  -6.241  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -5.531  -0.769  -4.066  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -6.519  -3.018  -4.499  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -5.589  -3.131  -5.988  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -3.496  -3.094  -4.726  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -4.389  -2.881  -3.214  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -5.518  -5.056  -3.574  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -4.617  -5.270  -5.082  1.00  0.00           H  
ATOM    605  HE2 LYS A  43      -2.489  -5.213  -3.820  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -3.386  -5.000  -2.314  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.777  -7.280  -2.664  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -4.419  -7.132  -2.697  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43      -3.580  -7.331  -4.102  1.00  0.00           H  
ATOM    610  N   CYS A  44      -3.318  -0.254  -5.025  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -2.043   0.181  -5.584  1.00  0.00           C  
ATOM    612  C   CYS A  44      -0.908  -0.019  -4.588  1.00  0.00           C  
ATOM    613  O   CYS A  44      -0.420  -1.106  -4.445  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -2.106   1.655  -5.987  1.00  0.00           C  
ATOM    615  SG  CYS A  44      -0.589   2.278  -6.748  1.00  0.00           S  
ATOM    616  OXT CYS A  44      -0.503   0.909  -3.945  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -3.464  -0.192  -4.028  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -1.834  -0.414  -6.473  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -2.925   1.805  -6.691  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -2.318   2.263  -5.108  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       1.108  -1.306  -0.816  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.122  -2.076  -1.525  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.400  -1.267  -1.708  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.501  -1.764  -1.468  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.593  -2.537  -2.885  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.575  -3.377  -3.690  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.928  -3.919  -4.956  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.907  -4.760  -5.762  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.285  -5.306  -6.998  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       0.281  -1.860  -0.710  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.453  -1.049   0.086  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.890  -0.481  -1.336  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.367  -2.957  -0.930  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.687  -3.126  -2.741  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.326  -1.666  -3.484  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.436  -2.767  -3.965  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.923  -4.212  -3.083  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.066  -4.534  -4.691  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.584  -3.090  -5.573  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.766  -4.152  -6.040  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.261  -5.592  -5.151  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.965  -5.858  -7.503  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.497  -5.889  -6.751  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.971  -4.545  -7.582  1.00  0.00           H  
ATOM     25  N   TYR A   2       3.248  -0.018  -2.133  1.00  0.00           N  
ATOM     26  CA  TYR A   2       4.392   0.839  -2.419  1.00  0.00           C  
ATOM     27  C   TYR A   2       4.560   1.911  -1.349  1.00  0.00           C  
ATOM     28  O   TYR A   2       5.260   2.901  -1.554  1.00  0.00           O  
ATOM     29  CB  TYR A   2       4.246   1.485  -3.799  1.00  0.00           C  
ATOM     30  CG  TYR A   2       4.200   0.490  -4.937  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       2.992   0.188  -5.547  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       5.368  -0.120  -5.371  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       2.950  -0.722  -6.586  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       5.326  -1.029  -6.411  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.124  -1.330  -7.017  1.00  0.00           C  
ATOM     36  OH  TYR A   2       4.083  -2.236  -8.053  1.00  0.00           O  
ATOM     37  H   TYR A   2       2.315   0.348  -2.262  1.00  0.00           H  
ATOM     38  HA  TYR A   2       5.294   0.225  -2.416  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       3.330   2.077  -3.828  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       5.079   2.164  -3.974  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       2.074   0.667  -5.205  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.318   0.116  -4.892  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       2.001  -0.960  -7.065  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.244  -1.509  -6.752  1.00  0.00           H  
ATOM     45  HH  TYR A   2       4.978  -2.442  -8.331  1.00  0.00           H  
ATOM     46  N   TYR A   3       3.912   1.706  -0.208  1.00  0.00           N  
ATOM     47  CA  TYR A   3       3.971   2.665   0.889  1.00  0.00           C  
ATOM     48  C   TYR A   3       5.391   2.815   1.414  1.00  0.00           C  
ATOM     49  O   TYR A   3       6.035   1.833   1.783  1.00  0.00           O  
ATOM     50  CB  TYR A   3       3.028   2.243   2.019  1.00  0.00           C  
ATOM     51  CG  TYR A   3       3.006   3.206   3.185  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       2.271   4.379   3.101  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       3.719   2.916   4.339  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       2.249   5.259   4.166  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       3.698   3.796   5.404  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       2.966   4.962   5.320  1.00  0.00           C  
ATOM     57  OH  TYR A   3       2.945   5.839   6.381  1.00  0.00           O  
ATOM     58  H   TYR A   3       3.365   0.863  -0.096  1.00  0.00           H  
ATOM     59  HA  TYR A   3       3.652   3.638   0.515  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       2.013   2.152   1.633  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       3.325   1.263   2.393  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       1.710   4.607   2.195  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       4.297   1.995   4.404  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       1.671   6.181   4.100  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       4.260   3.568   6.310  1.00  0.00           H  
ATOM     66  HH  TYR A   3       3.486   5.490   7.093  1.00  0.00           H  
ATOM     67  N   GLY A   4       5.878   4.052   1.446  1.00  0.00           N  
ATOM     68  CA  GLY A   4       7.198   4.342   1.993  1.00  0.00           C  
ATOM     69  C   GLY A   4       8.240   4.451   0.887  1.00  0.00           C  
ATOM     70  O   GLY A   4       9.403   4.762   1.147  1.00  0.00           O  
ATOM     71  H   GLY A   4       5.318   4.809   1.081  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       7.160   5.275   2.556  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       7.483   3.556   2.690  1.00  0.00           H  
ATOM     74  N   ASN A   5       7.818   4.193  -0.345  1.00  0.00           N  
ATOM     75  CA  ASN A   5       8.718   4.249  -1.491  1.00  0.00           C  
ATOM     76  C   ASN A   5       8.635   5.600  -2.191  1.00  0.00           C  
ATOM     77  O   ASN A   5       9.316   5.836  -3.189  1.00  0.00           O  
ATOM     78  CB  ASN A   5       8.415   3.125  -2.464  1.00  0.00           C  
ATOM     79  CG  ASN A   5       8.761   1.772  -1.909  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       9.722   1.628  -1.144  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       7.997   0.776  -2.280  1.00  0.00           N  
ATOM     82  H   ASN A   5       6.848   3.952  -0.493  1.00  0.00           H  
ATOM     83  HA  ASN A   5       9.742   4.133  -1.133  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       7.354   3.140  -2.719  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       8.975   3.281  -3.386  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       8.181  -0.148  -1.942  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       7.231   0.937  -2.900  1.00  0.00           H  
ATOM     88  N   GLY A   6       7.797   6.484  -1.661  1.00  0.00           N  
ATOM     89  CA  GLY A   6       7.654   7.829  -2.208  1.00  0.00           C  
ATOM     90  C   GLY A   6       6.410   7.939  -3.080  1.00  0.00           C  
ATOM     91  O   GLY A   6       5.912   9.036  -3.332  1.00  0.00           O  
ATOM     92  H   GLY A   6       7.244   6.219  -0.858  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       7.596   8.550  -1.392  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       8.538   8.078  -2.796  1.00  0.00           H  
ATOM     95  N   VAL A   7       5.911   6.795  -3.538  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.718   6.760  -4.375  1.00  0.00           C  
ATOM     97  C   VAL A   7       3.674   5.809  -3.805  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.798   4.590  -3.925  1.00  0.00           O  
ATOM     99  CB  VAL A   7       5.080   6.321  -5.806  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.847   6.335  -6.696  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       6.161   7.232  -6.368  1.00  0.00           C  
ATOM    102  H   VAL A   7       6.371   5.928  -3.301  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.292   7.764  -4.413  1.00  0.00           H  
ATOM    104  HB  VAL A   7       5.446   5.295  -5.779  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.121   6.022  -7.704  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.101   5.649  -6.294  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.434   7.343  -6.730  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       6.413   6.916  -7.381  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       5.797   8.260  -6.390  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       7.049   7.175  -5.739  1.00  0.00           H  
ATOM    111  N   THR A   8       2.643   6.373  -3.183  1.00  0.00           N  
ATOM    112  CA  THR A   8       1.604   5.576  -2.543  1.00  0.00           C  
ATOM    113  C   THR A   8       0.273   6.316  -2.527  1.00  0.00           C  
ATOM    114  O   THR A   8       0.236   7.546  -2.516  1.00  0.00           O  
ATOM    115  CB  THR A   8       2.002   5.196  -1.105  1.00  0.00           C  
ATOM    116  OG1 THR A   8       1.016   4.317  -0.549  1.00  0.00           O  
ATOM    117  CG2 THR A   8       2.115   6.440  -0.236  1.00  0.00           C  
ATOM    118  H   THR A   8       2.579   7.381  -3.153  1.00  0.00           H  
ATOM    119  HA  THR A   8       1.471   4.657  -3.116  1.00  0.00           H  
ATOM    120  HB  THR A   8       2.962   4.680  -1.118  1.00  0.00           H  
ATOM    121  HG1 THR A   8       0.731   3.692  -1.220  1.00  0.00           H  
ATOM    122 HG21 THR A   8       2.397   6.152   0.776  1.00  0.00           H  
ATOM    123 HG22 THR A   8       2.873   7.105  -0.650  1.00  0.00           H  
ATOM    124 HG23 THR A   8       1.155   6.954  -0.213  1.00  0.00           H  
ATOM    125  N   CYS A   9      -0.820   5.560  -2.526  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.152   6.139  -2.403  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.896   5.559  -1.207  1.00  0.00           C  
ATOM    128  O   CYS A   9      -2.686   4.405  -0.832  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -2.966   5.889  -3.673  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -2.342   6.756  -5.132  1.00  0.00           S  
ATOM    131  H   CYS A   9      -0.725   4.558  -2.611  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -2.050   7.215  -2.261  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -2.977   4.822  -3.893  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -3.997   6.201  -3.511  1.00  0.00           H  
ATOM    135  N   GLY A  10      -3.767   6.367  -0.610  1.00  0.00           N  
ATOM    136  CA  GLY A  10      -4.651   5.891   0.448  1.00  0.00           C  
ATOM    137  C   GLY A  10      -6.052   5.620  -0.086  1.00  0.00           C  
ATOM    138  O   GLY A  10      -6.243   5.431  -1.287  1.00  0.00           O  
ATOM    139  H   GLY A  10      -3.818   7.333  -0.897  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      -4.241   4.980   0.884  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      -4.699   6.635   1.243  1.00  0.00           H  
ATOM    142  N   LYS A  11      -7.029   5.601   0.814  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -8.420   5.390   0.431  1.00  0.00           C  
ATOM    144  C   LYS A  11      -9.169   6.713   0.328  1.00  0.00           C  
ATOM    145  O   LYS A  11     -10.394   6.734   0.202  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -9.117   4.466   1.431  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -8.565   3.048   1.468  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -9.331   2.182   2.457  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -8.788   0.761   2.488  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -9.513  -0.091   3.469  1.00  0.00           N1+
ATOM    151  H   LYS A  11      -6.802   5.736   1.789  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -8.440   4.917  -0.552  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -9.031   4.885   2.434  1.00  0.00           H  
ATOM    154  HB3 LYS A  11     -10.179   4.406   1.192  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -8.639   2.603   0.475  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -7.516   3.073   1.757  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -9.254   2.614   3.456  1.00  0.00           H  
ATOM    158  HD3 LYS A  11     -10.383   2.152   2.175  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -8.880   0.316   1.499  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -7.732   0.782   2.756  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -9.123  -1.022   3.459  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -9.419   0.304   4.394  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -10.491  -0.134   3.219  1.00  0.00           H  
ATOM    164  N   HIS A  12      -8.427   7.813   0.382  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -9.023   9.142   0.313  1.00  0.00           C  
ATOM    166  C   HIS A  12      -8.278  10.028  -0.677  1.00  0.00           C  
ATOM    167  O   HIS A  12      -8.893  10.779  -1.436  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -9.029   9.804   1.695  1.00  0.00           C  
ATOM    169  CG  HIS A  12      -9.848   9.070   2.710  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -11.225   9.032   2.668  1.00  0.00           N  
ATOM    171  CD2 HIS A  12      -9.484   8.348   3.796  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -11.674   8.316   3.684  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -10.639   7.890   4.383  1.00  0.00           N  
ATOM    174  H   HIS A  12      -7.425   7.727   0.474  1.00  0.00           H  
ATOM    175  HA  HIS A  12     -10.055   9.061  -0.027  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -8.007   9.877   2.068  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -9.419  10.819   1.610  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -11.805   9.407   1.944  1.00  0.00           H  
ATOM    179  HD2 HIS A  12      -8.516   8.100   4.230  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -12.745   8.164   3.827  1.00  0.00           H  
ATOM    181  N   SER A  13      -6.954   9.936  -0.666  1.00  0.00           N  
ATOM    182  CA  SER A  13      -6.124  10.705  -1.588  1.00  0.00           C  
ATOM    183  C   SER A  13      -4.764  10.048  -1.782  1.00  0.00           C  
ATOM    184  O   SER A  13      -4.362   9.187  -1.000  1.00  0.00           O  
ATOM    185  CB  SER A  13      -5.944  12.119  -1.073  1.00  0.00           C  
ATOM    186  OG  SER A  13      -5.167  12.134   0.093  1.00  0.00           O  
ATOM    187  H   SER A  13      -6.509   9.319  -0.002  1.00  0.00           H  
ATOM    188  HA  SER A  13      -6.627  10.743  -2.555  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -5.465  12.727  -1.840  1.00  0.00           H  
ATOM    190  HB3 SER A  13      -6.920  12.559  -0.869  1.00  0.00           H  
ATOM    191  HG  SER A  13      -4.261  12.273  -0.194  1.00  0.00           H  
ATOM    192  N   CYS A  14      -4.058  10.459  -2.830  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.733   9.923  -3.120  1.00  0.00           C  
ATOM    194  C   CYS A  14      -1.640  10.849  -2.604  1.00  0.00           C  
ATOM    195  O   CYS A  14      -1.855  12.050  -2.441  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -2.553   9.719  -4.624  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.561   8.386  -5.315  1.00  0.00           S  
ATOM    198  H   CYS A  14      -4.450  11.161  -3.442  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.635   8.958  -2.624  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -2.807  10.641  -5.149  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -1.507   9.498  -4.839  1.00  0.00           H  
ATOM    202  N   SER A  15      -0.465  10.285  -2.347  1.00  0.00           N  
ATOM    203  CA  SER A  15       0.671  11.061  -1.868  1.00  0.00           C  
ATOM    204  C   SER A  15       1.950  10.680  -2.602  1.00  0.00           C  
ATOM    205  O   SER A  15       2.521   9.616  -2.362  1.00  0.00           O  
ATOM    206  CB  SER A  15       0.852  10.855  -0.377  1.00  0.00           C  
ATOM    207  OG  SER A  15       1.965  11.564   0.097  1.00  0.00           O  
ATOM    208  H   SER A  15      -0.356   9.290  -2.489  1.00  0.00           H  
ATOM    209  HA  SER A  15       0.471  12.118  -2.055  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -0.044  11.185   0.149  1.00  0.00           H  
ATOM    211  HB3 SER A  15       0.980   9.793  -0.170  1.00  0.00           H  
ATOM    212  HG  SER A  15       2.624  11.520  -0.600  1.00  0.00           H  
ATOM    213  N   VAL A  16       2.395  11.554  -3.498  1.00  0.00           N  
ATOM    214  CA  VAL A  16       3.620  11.319  -4.254  1.00  0.00           C  
ATOM    215  C   VAL A  16       4.669  12.380  -3.948  1.00  0.00           C  
ATOM    216  O   VAL A  16       4.417  13.576  -4.094  1.00  0.00           O  
ATOM    217  CB  VAL A  16       3.322  11.319  -5.766  1.00  0.00           C  
ATOM    218  CG1 VAL A  16       4.605  11.136  -6.561  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       2.322  10.221  -6.096  1.00  0.00           C  
ATOM    220  H   VAL A  16       1.873  12.403  -3.659  1.00  0.00           H  
ATOM    221  HA  VAL A  16       4.017  10.343  -3.976  1.00  0.00           H  
ATOM    222  HB  VAL A  16       2.905  12.287  -6.045  1.00  0.00           H  
ATOM    223 HG11 VAL A  16       4.376  11.139  -7.628  1.00  0.00           H  
ATOM    224 HG12 VAL A  16       5.291  11.953  -6.337  1.00  0.00           H  
ATOM    225 HG13 VAL A  16       5.069  10.187  -6.292  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       2.116  10.227  -7.166  1.00  0.00           H  
ATOM    227 HG22 VAL A  16       2.736   9.253  -5.812  1.00  0.00           H  
ATOM    228 HG23 VAL A  16       1.396  10.394  -5.547  1.00  0.00           H  
ATOM    229  N   ASP A  17       5.845  11.934  -3.521  1.00  0.00           N  
ATOM    230  CA  ASP A  17       6.938  12.845  -3.197  1.00  0.00           C  
ATOM    231  C   ASP A  17       7.462  13.543  -4.446  1.00  0.00           C  
ATOM    232  O   ASP A  17       7.439  12.977  -5.539  1.00  0.00           O  
ATOM    233  CB  ASP A  17       8.079  12.091  -2.510  1.00  0.00           C  
ATOM    234  CG  ASP A  17       7.737  11.669  -1.086  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       6.770  12.162  -0.558  1.00  0.00           O  
ATOM    236  OD2 ASP A  17       8.448  10.858  -0.542  1.00  0.00           O1-
ATOM    237  H   ASP A  17       5.987  10.940  -3.418  1.00  0.00           H  
ATOM    238  HA  ASP A  17       6.562  13.606  -2.514  1.00  0.00           H  
ATOM    239  HB2 ASP A  17       8.326  11.200  -3.088  1.00  0.00           H  
ATOM    240  HB3 ASP A  17       8.967  12.721  -2.483  1.00  0.00           H  
ATOM    241  N   TRP A  18       7.935  14.772  -4.276  1.00  0.00           N  
ATOM    242  CA  TRP A  18       8.461  15.551  -5.390  1.00  0.00           C  
ATOM    243  C   TRP A  18       9.688  14.884  -5.998  1.00  0.00           C  
ATOM    244  O   TRP A  18      10.647  14.568  -5.294  1.00  0.00           O  
ATOM    245  CB  TRP A  18       8.821  16.965  -4.930  1.00  0.00           C  
ATOM    246  CG  TRP A  18       7.629  17.799  -4.571  1.00  0.00           C  
ATOM    247  CD1 TRP A  18       7.195  18.103  -3.315  1.00  0.00           C  
ATOM    248  CD2 TRP A  18       6.706  18.445  -5.481  1.00  0.00           C  
ATOM    249  NE1 TRP A  18       6.071  18.889  -3.381  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       5.758  19.109  -4.698  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       6.611  18.511  -6.876  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       4.720  19.834  -5.261  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       5.570  19.240  -7.441  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       4.650  19.884  -6.653  1.00  0.00           C  
ATOM    255  H   TRP A  18       7.928  15.178  -3.351  1.00  0.00           H  
ATOM    256  HA  TRP A  18       7.691  15.620  -6.159  1.00  0.00           H  
ATOM    257  HB2 TRP A  18       9.474  16.908  -4.059  1.00  0.00           H  
ATOM    258  HB3 TRP A  18       9.372  17.476  -5.719  1.00  0.00           H  
ATOM    259  HD1 TRP A  18       7.672  17.772  -2.394  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       5.556  19.247  -2.589  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       7.340  18.004  -7.507  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       3.979  20.353  -4.653  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       5.503  19.286  -8.528  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       3.847  20.447  -7.129  1.00  0.00           H  
ATOM    265  N   GLY A  19       9.652  14.671  -7.309  1.00  0.00           N  
ATOM    266  CA  GLY A  19      10.743  14.004  -8.008  1.00  0.00           C  
ATOM    267  C   GLY A  19      10.415  12.540  -8.274  1.00  0.00           C  
ATOM    268  O   GLY A  19      11.145  11.851  -8.987  1.00  0.00           O  
ATOM    269  H   GLY A  19       8.846  14.978  -7.835  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      10.937  14.515  -8.951  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      11.653  14.074  -7.412  1.00  0.00           H  
ATOM    272  N   LYS A  20       9.314  12.072  -7.699  1.00  0.00           N  
ATOM    273  CA  LYS A  20       8.878  10.694  -7.886  1.00  0.00           C  
ATOM    274  C   LYS A  20       7.766  10.604  -8.923  1.00  0.00           C  
ATOM    275  O   LYS A  20       7.095  11.594  -9.215  1.00  0.00           O  
ATOM    276  CB  LYS A  20       8.409  10.095  -6.559  1.00  0.00           C  
ATOM    277  CG  LYS A  20       9.452  10.127  -5.450  1.00  0.00           C  
ATOM    278  CD  LYS A  20      10.663   9.277  -5.805  1.00  0.00           C  
ATOM    279  CE  LYS A  20      11.652   9.211  -4.651  1.00  0.00           C  
ATOM    280  NZ  LYS A  20      12.870   8.433  -5.006  1.00  0.00           N1+
ATOM    281  H   LYS A  20       8.764  12.686  -7.115  1.00  0.00           H  
ATOM    282  HA  LYS A  20       9.723  10.111  -8.252  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       7.530  10.634  -6.207  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       8.115   9.056  -6.712  1.00  0.00           H  
ATOM    285  HG2 LYS A  20       9.777  11.156  -5.285  1.00  0.00           H  
ATOM    286  HG3 LYS A  20       9.014   9.751  -4.526  1.00  0.00           H  
ATOM    287  HD2 LYS A  20      10.338   8.266  -6.054  1.00  0.00           H  
ATOM    288  HD3 LYS A  20      11.163   9.702  -6.676  1.00  0.00           H  
ATOM    289  HE2 LYS A  20      11.949  10.219  -4.369  1.00  0.00           H  
ATOM    290  HE3 LYS A  20      11.175   8.742  -3.791  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20      13.499   8.411  -4.216  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20      12.607   7.488  -5.252  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20      13.331   8.869  -5.791  1.00  0.00           H  
ATOM    294  N   ALA A  21       7.575   9.412  -9.477  1.00  0.00           N  
ATOM    295  CA  ALA A  21       6.546   9.191 -10.485  1.00  0.00           C  
ATOM    296  C   ALA A  21       5.166   9.084  -9.850  1.00  0.00           C  
ATOM    297  O   ALA A  21       5.036   8.715  -8.683  1.00  0.00           O  
ATOM    298  CB  ALA A  21       6.854   7.939 -11.294  1.00  0.00           C  
ATOM    299  H   ALA A  21       8.158   8.638  -9.192  1.00  0.00           H  
ATOM    300  HA  ALA A  21       6.539  10.051 -11.155  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       6.077   7.788 -12.042  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       7.819   8.055 -11.789  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       6.890   7.077 -10.629  1.00  0.00           H  
ATOM    304  N   THR A  22       4.136   9.408 -10.624  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.760   9.299 -10.156  1.00  0.00           C  
ATOM    306  C   THR A  22       2.123   7.993 -10.615  1.00  0.00           C  
ATOM    307  O   THR A  22       0.992   7.980 -11.099  1.00  0.00           O  
ATOM    308  CB  THR A  22       1.911  10.487 -10.645  1.00  0.00           C  
ATOM    309  OG1 THR A  22       1.964  10.559 -12.075  1.00  0.00           O  
ATOM    310  CG2 THR A  22       2.429  11.790 -10.056  1.00  0.00           C  
ATOM    311  H   THR A  22       4.311   9.740 -11.563  1.00  0.00           H  
ATOM    312  HA  THR A  22       2.764   9.306  -9.066  1.00  0.00           H  
ATOM    313  HB  THR A  22       0.875  10.344 -10.340  1.00  0.00           H  
ATOM    314  HG1 THR A  22       1.162  10.971 -12.404  1.00  0.00           H  
ATOM    315 HG21 THR A  22       1.817  12.619 -10.412  1.00  0.00           H  
ATOM    316 HG22 THR A  22       2.379  11.744  -8.968  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.462  11.944 -10.365  1.00  0.00           H  
ATOM    318  N   THR A  23       2.858   6.896 -10.460  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.451   5.616 -11.025  1.00  0.00           C  
ATOM    320  C   THR A  23       1.123   5.153 -10.440  1.00  0.00           C  
ATOM    321  O   THR A  23       0.228   4.723 -11.168  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.525   4.538 -10.786  1.00  0.00           C  
ATOM    323  OG1 THR A  23       4.739   4.913 -11.450  1.00  0.00           O  
ATOM    324  CG2 THR A  23       3.056   3.191 -11.315  1.00  0.00           C  
ATOM    325  H   THR A  23       3.721   6.952  -9.938  1.00  0.00           H  
ATOM    326  HA  THR A  23       2.320   5.737 -12.100  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.723   4.453  -9.718  1.00  0.00           H  
ATOM    328  HG1 THR A  23       5.143   4.135 -11.840  1.00  0.00           H  
ATOM    329 HG21 THR A  23       3.827   2.442 -11.138  1.00  0.00           H  
ATOM    330 HG22 THR A  23       2.139   2.898 -10.804  1.00  0.00           H  
ATOM    331 HG23 THR A  23       2.866   3.268 -12.385  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.999   5.244  -9.120  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.210   4.808  -8.431  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.417   5.627  -8.869  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.511   5.090  -9.051  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -0.040   4.930  -6.917  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.048   3.678  -6.193  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.763   5.625  -8.580  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.391   3.762  -8.678  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       0.367   5.912  -6.673  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.014   4.851  -6.434  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.214   6.930  -9.035  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.269   7.815  -9.515  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.710   7.435 -10.922  1.00  0.00           C  
ATOM    345  O   ILE A  25      -3.904   7.389 -11.218  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -1.804   9.282  -9.500  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -1.611   9.767  -8.061  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -2.803  10.164 -10.233  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -0.892  11.093  -7.955  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.305   7.317  -8.825  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.128   7.719  -8.851  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -0.834   9.360  -9.991  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -2.582   9.866  -7.577  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -1.042   9.026  -7.500  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -2.459  11.198 -10.214  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -2.891   9.831 -11.267  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -3.775  10.096  -9.745  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -0.793  11.369  -6.904  1.00  0.00           H  
ATOM    359 HD12 ILE A  25       0.099  11.006  -8.402  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -1.462  11.858  -8.479  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.740   7.161 -11.788  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -2.027   6.730 -13.150  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.794   5.414 -13.160  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.759   5.252 -13.907  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.729   6.574 -13.962  1.00  0.00           C  
ATOM    366  CG1 ILE A  26      -0.080   7.940 -14.199  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -1.009   5.878 -15.285  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.336   7.861 -14.723  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.778   7.256 -11.494  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.645   7.487 -13.630  1.00  0.00           H  
ATOM    371  HB  ILE A  26      -0.014   5.979 -13.394  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.677   8.507 -14.912  1.00  0.00           H  
ATOM    373 HG13 ILE A  26      -0.066   8.503 -13.264  1.00  0.00           H  
ATOM    374 HG21 ILE A  26      -0.081   5.776 -15.847  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -1.427   4.890 -15.095  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -1.721   6.468 -15.863  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       1.728   8.868 -14.864  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       1.960   7.326 -14.005  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       1.342   7.333 -15.675  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.359   4.475 -12.326  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -3.000   3.167 -12.243  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.453   3.293 -11.802  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.334   2.618 -12.334  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -2.233   2.256 -11.303  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -0.943   1.765 -11.899  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.741   1.836 -13.116  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.067   1.266 -11.065  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.565   4.671 -11.735  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -3.003   2.719 -13.238  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -2.013   2.790 -10.378  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.852   1.396 -11.045  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.809   0.924 -11.405  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.273   1.228 -10.087  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.696   4.161 -10.826  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -6.048   4.407 -10.338  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.929   5.000 -11.430  1.00  0.00           C  
ATOM    397  O   ASN A  28      -8.105   4.656 -11.549  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -6.021   5.314  -9.121  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.563   4.601  -7.879  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.406   3.374  -7.875  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.345   5.346  -6.826  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.925   4.664 -10.411  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.491   3.452 -10.050  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.353   6.156  -9.311  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -7.018   5.718  -8.947  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -5.039   4.926  -5.971  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.485   6.334  -6.876  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.352   5.894 -12.227  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -7.043   6.446 -13.386  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.360   5.362 -14.407  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.466   5.307 -14.947  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.410   6.198 -12.025  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.967   6.928 -13.063  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -6.425   7.215 -13.847  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.385   4.500 -14.669  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.565   3.402 -15.612  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.697   2.482 -15.176  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.482   2.015 -16.002  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.271   2.615 -15.761  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.494   4.607 -14.203  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -6.832   3.827 -16.579  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.421   1.799 -16.468  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.484   3.273 -16.129  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -4.980   2.207 -14.794  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.778   2.226 -13.876  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.845   1.401 -13.322  1.00  0.00           C  
ATOM    427  C   LEU A  31     -10.208   2.045 -13.538  1.00  0.00           C  
ATOM    428  O   LEU A  31     -11.186   1.363 -13.847  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.613   1.170 -11.823  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -7.426   0.267 -11.465  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -7.195   0.304  -9.961  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -7.705  -1.152 -11.940  1.00  0.00           C  
ATOM    433  H   LEU A  31      -7.082   2.612 -13.254  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.836   0.436 -13.830  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -8.452   2.134 -11.344  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -9.511   0.722 -11.398  1.00  0.00           H  
ATOM    437  HG  LEU A  31      -6.524   0.641 -11.950  1.00  0.00           H  
ATOM    438 HD11 LEU A  31      -6.351  -0.338  -9.706  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -6.978   1.326  -9.651  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -8.087  -0.050  -9.446  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -6.861  -1.794 -11.686  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -8.606  -1.527 -11.455  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -7.849  -1.151 -13.021  1.00  0.00           H  
ATOM    444  N   ALA A  32     -10.267   3.362 -13.373  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.500   4.107 -13.598  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.950   4.003 -15.049  1.00  0.00           C  
ATOM    447  O   ALA A  32     -13.145   3.945 -15.335  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -11.315   5.566 -13.205  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.437   3.859 -13.085  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -12.279   3.670 -12.973  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -12.244   6.110 -13.377  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -11.050   5.628 -12.149  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.520   6.006 -13.804  1.00  0.00           H  
ATOM    454  N   TRP A  33     -10.986   3.980 -15.962  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.279   3.847 -17.384  1.00  0.00           C  
ATOM    456  C   TRP A  33     -11.538   2.392 -17.758  1.00  0.00           C  
ATOM    457  O   TRP A  33     -12.285   2.107 -18.695  1.00  0.00           O  
ATOM    458  CB  TRP A  33     -10.123   4.395 -18.221  1.00  0.00           C  
ATOM    459  CG  TRP A  33     -10.023   5.890 -18.199  1.00  0.00           C  
ATOM    460  CD1 TRP A  33      -9.006   6.631 -17.678  1.00  0.00           C  
ATOM    461  CD2 TRP A  33     -10.982   6.839 -18.725  1.00  0.00           C  
ATOM    462  NE1 TRP A  33      -9.264   7.969 -17.839  1.00  0.00           N  
ATOM    463  CE2 TRP A  33     -10.469   8.115 -18.480  1.00  0.00           C  
ATOM    464  CE3 TRP A  33     -12.216   6.710 -19.374  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33     -11.146   9.264 -18.859  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33     -12.895   7.861 -19.756  1.00  0.00           C  
ATOM    467  CH2 TRP A  33     -12.372   9.104 -19.506  1.00  0.00           C  
ATOM    468  H   TRP A  33     -10.023   4.058 -15.664  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -12.176   4.423 -17.607  1.00  0.00           H  
ATOM    470  HB2 TRP A  33      -9.182   3.983 -17.857  1.00  0.00           H  
ATOM    471  HB3 TRP A  33     -10.239   4.074 -19.257  1.00  0.00           H  
ATOM    472  HD1 TRP A  33      -8.117   6.221 -17.201  1.00  0.00           H  
ATOM    473  HE1 TRP A  33      -8.667   8.725 -17.537  1.00  0.00           H  
ATOM    474  HE3 TRP A  33     -12.634   5.724 -19.578  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33     -10.748  10.260 -18.669  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33     -13.855   7.751 -20.260  1.00  0.00           H  
ATOM    477  HH2 TRP A  33     -12.931   9.987 -19.819  1.00  0.00           H  
ATOM    478  N   ALA A  34     -10.917   1.478 -17.022  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.026   0.054 -17.317  1.00  0.00           C  
ATOM    480  C   ALA A  34     -12.389  -0.490 -16.913  1.00  0.00           C  
ATOM    481  O   ALA A  34     -13.150  -0.970 -17.754  1.00  0.00           O  
ATOM    482  CB  ALA A  34      -9.919  -0.718 -16.613  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.355   1.777 -16.238  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -10.919  -0.078 -18.394  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -10.013  -1.779 -16.844  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -8.949  -0.358 -16.957  1.00  0.00           H  
ATOM    487  HB3 ALA A  34     -10.001  -0.573 -15.538  1.00  0.00           H  
ATOM    488  N   THR A  35     -12.694  -0.411 -15.622  1.00  0.00           N  
ATOM    489  CA  THR A  35     -13.922  -0.987 -15.089  1.00  0.00           C  
ATOM    490  C   THR A  35     -14.759   0.066 -14.373  1.00  0.00           C  
ATOM    491  O   THR A  35     -15.968  -0.095 -14.208  1.00  0.00           O  
ATOM    492  CB  THR A  35     -13.618  -2.148 -14.124  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -12.866  -1.659 -13.006  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -12.819  -3.233 -14.832  1.00  0.00           C  
ATOM    495  H   THR A  35     -12.058   0.059 -14.995  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.511  -1.377 -15.919  1.00  0.00           H  
ATOM    497  HB  THR A  35     -14.552  -2.573 -13.759  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -13.298  -0.881 -12.646  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.612  -4.045 -14.134  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -13.392  -3.615 -15.675  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -11.879  -2.816 -15.191  1.00  0.00           H  
ATOM    502  N   GLY A  36     -14.108   1.143 -13.949  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -14.777   2.196 -13.194  1.00  0.00           C  
ATOM    504  C   GLY A  36     -14.310   2.214 -11.744  1.00  0.00           C  
ATOM    505  O   GLY A  36     -13.904   1.188 -11.198  1.00  0.00           O  
ATOM    506  H   GLY A  36     -13.123   1.237 -14.156  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -14.575   3.161 -13.657  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -15.855   2.041 -13.231  1.00  0.00           H  
ATOM    509  N   GLY A  37     -14.371   3.388 -11.124  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -13.929   3.550  -9.744  1.00  0.00           C  
ATOM    511  C   GLY A  37     -13.768   5.021  -9.384  1.00  0.00           C  
ATOM    512  O   GLY A  37     -14.423   5.887  -9.966  1.00  0.00           O  
ATOM    513  H   GLY A  37     -14.732   4.189 -11.621  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -14.652   3.084  -9.074  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -12.981   3.031  -9.603  1.00  0.00           H  
ATOM    516  N   HIS A  38     -12.895   5.299  -8.422  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -12.672   6.663  -7.960  1.00  0.00           C  
ATOM    518  C   HIS A  38     -11.184   6.969  -7.844  1.00  0.00           C  
ATOM    519  O   HIS A  38     -10.561   6.686  -6.821  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -13.354   6.895  -6.609  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -14.839   6.711  -6.644  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -15.692   7.650  -7.186  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -15.623   5.698  -6.206  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -16.939   7.221  -7.079  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -16.923   6.040  -6.488  1.00  0.00           N  
ATOM    526  H   HIS A  38     -12.373   4.544  -8.000  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -13.097   7.364  -8.678  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -12.942   6.208  -5.869  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -13.144   7.908  -6.265  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -15.286   4.782  -5.719  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -17.827   7.752  -7.421  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -17.733   5.475  -6.277  1.00  0.00           H  
ATOM    533  N   GLN A  39     -10.620   7.547  -8.899  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -9.190   7.826  -8.946  1.00  0.00           C  
ATOM    535  C   GLN A  39      -8.747   8.639  -7.736  1.00  0.00           C  
ATOM    536  O   GLN A  39      -9.260   9.730  -7.488  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -8.830   8.570 -10.235  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -7.345   8.842 -10.403  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -7.032   9.558 -11.704  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -7.906  10.183 -12.311  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -5.781   9.471 -12.140  1.00  0.00           N  
ATOM    542  H   GLN A  39     -11.196   7.800  -9.688  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -8.651   6.878  -8.930  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -9.166   7.989 -11.095  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -9.353   9.526 -10.261  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -7.006   9.468  -9.578  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -6.809   7.893 -10.398  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -5.514   9.923 -12.991  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -5.104   8.954 -11.616  1.00  0.00           H  
ATOM    550  N   GLY A  40      -7.791   8.102  -6.986  1.00  0.00           N  
ATOM    551  CA  GLY A  40      -7.263   8.786  -5.812  1.00  0.00           C  
ATOM    552  C   GLY A  40      -7.799   8.168  -4.527  1.00  0.00           C  
ATOM    553  O   GLY A  40      -7.276   8.417  -3.441  1.00  0.00           O  
ATOM    554  H   GLY A  40      -7.421   7.195  -7.236  1.00  0.00           H  
ATOM    555  HA2 GLY A  40      -6.173   8.732  -5.818  1.00  0.00           H  
ATOM    556  HA3 GLY A  40      -7.532   9.840  -5.853  1.00  0.00           H  
ATOM    557  N   ASN A  41      -8.847   7.361  -4.657  1.00  0.00           N  
ATOM    558  CA  ASN A  41      -9.485   6.740  -3.501  1.00  0.00           C  
ATOM    559  C   ASN A  41      -9.227   5.239  -3.470  1.00  0.00           C  
ATOM    560  O   ASN A  41     -10.004   4.479  -2.895  1.00  0.00           O  
ATOM    561  CB  ASN A  41     -10.974   7.027  -3.496  1.00  0.00           C  
ATOM    562  CG  ASN A  41     -11.283   8.481  -3.265  1.00  0.00           C  
ATOM    563  OD1 ASN A  41     -11.304   8.950  -2.121  1.00  0.00           O  
ATOM    564  ND2 ASN A  41     -11.523   9.202  -4.330  1.00  0.00           N  
ATOM    565  H   ASN A  41      -9.211   7.173  -5.580  1.00  0.00           H  
ATOM    566  HA  ASN A  41      -9.046   7.163  -2.596  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -11.408   6.723  -4.450  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -11.456   6.437  -2.715  1.00  0.00           H  
ATOM    569 HD21 ASN A  41     -11.734  10.176  -4.237  1.00  0.00           H  
ATOM    570 HD22 ASN A  41     -11.495   8.781  -5.236  1.00  0.00           H  
ATOM    571  N   HIS A  42      -8.130   4.820  -4.094  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -7.749   3.413  -4.107  1.00  0.00           C  
ATOM    573  C   HIS A  42      -6.338   3.219  -3.566  1.00  0.00           C  
ATOM    574  O   HIS A  42      -5.376   3.766  -4.105  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -7.841   2.841  -5.526  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -9.215   2.915  -6.116  1.00  0.00           C  
ATOM    577  ND1 HIS A  42     -10.240   2.082  -5.719  1.00  0.00           N  
ATOM    578  CD2 HIS A  42      -9.732   3.720  -7.073  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -11.331   2.374  -6.408  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -11.049   3.364  -7.235  1.00  0.00           N  
ATOM    581  H   HIS A  42      -7.547   5.492  -4.568  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -8.427   2.845  -3.470  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -7.159   3.382  -6.181  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -7.529   1.797  -5.518  1.00  0.00           H  
ATOM    585  HD1 HIS A  42     -10.208   1.418  -4.973  1.00  0.00           H  
ATOM    586  HD2 HIS A  42      -9.307   4.526  -7.672  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -12.257   1.824  -6.239  1.00  0.00           H  
ATOM    588  N   LYS A  43      -6.221   2.437  -2.498  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -4.947   2.263  -1.812  1.00  0.00           C  
ATOM    590  C   LYS A  43      -3.911   1.624  -2.729  1.00  0.00           C  
ATOM    591  O   LYS A  43      -4.196   0.642  -3.414  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -5.128   1.414  -0.553  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -3.875   1.280   0.302  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -4.158   0.508   1.582  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -2.909   0.381   2.440  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -3.171  -0.374   3.696  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -7.037   1.951  -2.153  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -4.574   3.244  -1.520  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -5.912   1.848   0.069  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -5.451   0.411  -0.833  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -3.103   0.757  -0.264  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -3.504   2.271   0.560  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -4.932   1.024   2.154  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -4.520  -0.489   1.334  1.00  0.00           H  
ATOM    605  HE2 LYS A  43      -2.132  -0.132   1.877  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -2.543   1.375   2.700  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.320  -0.436   4.236  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -3.879   0.104   4.237  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43      -3.493  -1.305   3.468  1.00  0.00           H  
ATOM    610  N   CYS A  44      -2.708   2.188  -2.736  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -1.637   1.697  -3.595  1.00  0.00           C  
ATOM    612  C   CYS A  44      -0.309   1.655  -2.850  1.00  0.00           C  
ATOM    613  O   CYS A  44      -0.066   0.744  -2.108  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -1.493   2.580  -4.834  1.00  0.00           C  
ATOM    615  SG  CYS A  44      -0.204   2.038  -5.982  1.00  0.00           S  
ATOM    616  OXT CYS A  44       0.494   2.534  -3.005  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -2.531   2.979  -2.132  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -1.887   0.685  -3.916  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -2.439   2.603  -5.377  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -1.264   3.601  -4.529  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       1.548  -0.405  -0.807  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.907  -1.803  -1.015  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.581  -2.004  -2.366  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.493  -2.820  -2.500  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.669  -2.696  -0.907  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.084  -2.793   0.495  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.138  -3.699   0.522  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.723  -3.800   1.923  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.941  -4.653   1.958  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       1.108  -0.303   0.086  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.373   0.159  -0.838  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.917  -0.112  -1.524  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.617  -2.097  -0.241  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.110  -2.317  -1.570  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.918  -3.704  -1.237  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.837  -3.191   1.177  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.203  -1.799   0.839  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.899  -3.305  -0.153  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.858  -4.697   0.183  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.980  -4.221   2.599  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.983  -2.803   2.281  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.298  -4.693   2.902  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.645  -4.261   1.348  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.708  -5.585   1.647  1.00  0.00           H  
ATOM     25  N   TYR A   2       2.128  -1.255  -3.365  1.00  0.00           N  
ATOM     26  CA  TYR A   2       2.687  -1.348  -4.708  1.00  0.00           C  
ATOM     27  C   TYR A   2       4.163  -0.970  -4.719  1.00  0.00           C  
ATOM     28  O   TYR A   2       5.002  -1.718  -5.220  1.00  0.00           O  
ATOM     29  CB  TYR A   2       1.905  -0.459  -5.677  1.00  0.00           C  
ATOM     30  CG  TYR A   2       2.470  -0.439  -7.079  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       2.178  -1.468  -7.961  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       3.283   0.610  -7.484  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       2.694  -1.450  -9.242  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       3.800   0.629  -8.765  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       3.509  -0.396  -9.642  1.00  0.00           C  
ATOM     36  OH  TYR A   2       4.024  -0.377 -10.918  1.00  0.00           O  
ATOM     37  H   TYR A   2       1.376  -0.603  -3.190  1.00  0.00           H  
ATOM     38  HA  TYR A   2       2.608  -2.383  -5.044  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       0.870  -0.802  -5.732  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       1.890   0.563  -5.301  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       1.539  -2.293  -7.643  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       3.515   1.419  -6.791  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       2.464  -2.259  -9.935  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       4.440   1.453  -9.083  1.00  0.00           H  
ATOM     45  HH  TYR A   2       3.748  -1.170 -11.384  1.00  0.00           H  
ATOM     46  N   TYR A   3       4.473   0.195  -4.161  1.00  0.00           N  
ATOM     47  CA  TYR A   3       5.850   0.670  -4.095  1.00  0.00           C  
ATOM     48  C   TYR A   3       6.252   0.996  -2.663  1.00  0.00           C  
ATOM     49  O   TYR A   3       7.070   0.299  -2.063  1.00  0.00           O  
ATOM     50  CB  TYR A   3       6.037   1.896  -4.991  1.00  0.00           C  
ATOM     51  CG  TYR A   3       7.480   2.326  -5.144  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       8.435   1.411  -5.563  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       7.847   3.634  -4.868  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       9.752   1.803  -5.703  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       9.164   4.026  -5.008  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      10.115   3.116  -5.423  1.00  0.00           C  
ATOM     57  OH  TYR A   3      11.427   3.507  -5.563  1.00  0.00           O  
ATOM     58  H   TYR A   3       3.737   0.768  -3.774  1.00  0.00           H  
ATOM     59  HA  TYR A   3       6.507  -0.124  -4.450  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       5.637   1.687  -5.985  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       5.475   2.735  -4.583  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       8.147   0.383  -5.781  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       7.096   4.353  -4.538  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      10.503   1.085  -6.031  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       9.452   5.055  -4.789  1.00  0.00           H  
ATOM     66  HH  TYR A   3      11.958   2.751  -5.823  1.00  0.00           H  
ATOM     67  N   GLY A   4       5.673   2.061  -2.120  1.00  0.00           N  
ATOM     68  CA  GLY A   4       5.747   2.327  -0.688  1.00  0.00           C  
ATOM     69  C   GLY A   4       7.019   3.087  -0.334  1.00  0.00           C  
ATOM     70  O   GLY A   4       7.220   3.477   0.816  1.00  0.00           O  
ATOM     71  H   GLY A   4       5.167   2.703  -2.713  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.875   2.904  -0.379  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       5.718   1.385  -0.142  1.00  0.00           H  
ATOM     74  N   ASN A   5       7.873   3.295  -1.329  1.00  0.00           N  
ATOM     75  CA  ASN A   5       9.147   3.973  -1.116  1.00  0.00           C  
ATOM     76  C   ASN A   5       9.142   5.364  -1.737  1.00  0.00           C  
ATOM     77  O   ASN A   5      10.183   5.872  -2.153  1.00  0.00           O  
ATOM     78  CB  ASN A   5      10.292   3.144  -1.669  1.00  0.00           C  
ATOM     79  CG  ASN A   5      10.515   1.876  -0.895  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      10.777   1.909   0.313  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      10.417   0.757  -1.565  1.00  0.00           N  
ATOM     82  H   ASN A   5       7.636   2.976  -2.257  1.00  0.00           H  
ATOM     83  HA  ASN A   5       9.297   4.099  -0.043  1.00  0.00           H  
ATOM     84  HB2 ASN A   5      10.087   2.890  -2.710  1.00  0.00           H  
ATOM     85  HB3 ASN A   5      11.209   3.733  -1.652  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      10.556  -0.119  -1.101  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      10.204   0.776  -2.541  1.00  0.00           H  
ATOM     88  N   GLY A   6       7.963   5.975  -1.799  1.00  0.00           N  
ATOM     89  CA  GLY A   6       7.821   7.310  -2.367  1.00  0.00           C  
ATOM     90  C   GLY A   6       6.553   7.421  -3.201  1.00  0.00           C  
ATOM     91  O   GLY A   6       6.145   8.517  -3.586  1.00  0.00           O  
ATOM     92  H   GLY A   6       7.145   5.502  -1.441  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       7.798   8.046  -1.563  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       8.689   7.536  -2.984  1.00  0.00           H  
ATOM     95  N   VAL A   7       5.932   6.279  -3.480  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.691   6.249  -4.244  1.00  0.00           C  
ATOM     97  C   VAL A   7       3.646   5.374  -3.564  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.817   4.160  -3.452  1.00  0.00           O  
ATOM     99  CB  VAL A   7       4.953   5.719  -5.667  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.663   5.703  -6.475  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       6.007   6.575  -6.352  1.00  0.00           C  
ATOM    102  H   VAL A   7       6.331   5.411  -3.154  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.303   7.265  -4.315  1.00  0.00           H  
ATOM    104  HB  VAL A   7       5.305   4.690  -5.602  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.866   5.325  -7.477  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       2.935   5.056  -5.984  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.263   6.714  -6.542  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       6.187   6.195  -7.357  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       5.657   7.605  -6.411  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       6.933   6.539  -5.779  1.00  0.00           H  
ATOM    111  N   THR A   8       2.564   5.996  -3.111  1.00  0.00           N  
ATOM    112  CA  THR A   8       1.450   5.265  -2.519  1.00  0.00           C  
ATOM    113  C   THR A   8       0.171   6.092  -2.546  1.00  0.00           C  
ATOM    114  O   THR A   8       0.217   7.322  -2.590  1.00  0.00           O  
ATOM    115  CB  THR A   8       1.767   4.850  -1.070  1.00  0.00           C  
ATOM    116  OG1 THR A   8       0.716   4.012  -0.570  1.00  0.00           O  
ATOM    117  CG2 THR A   8       1.898   6.077  -0.180  1.00  0.00           C  
ATOM    118  H   THR A   8       2.512   7.003  -3.177  1.00  0.00           H  
ATOM    119  HA  THR A   8       1.279   4.362  -3.105  1.00  0.00           H  
ATOM    120  HB  THR A   8       2.701   4.290  -1.048  1.00  0.00           H  
ATOM    121  HG1 THR A   8       0.382   3.460  -1.281  1.00  0.00           H  
ATOM    122 HG21 THR A   8       2.122   5.764   0.840  1.00  0.00           H  
ATOM    123 HG22 THR A   8       2.704   6.710  -0.551  1.00  0.00           H  
ATOM    124 HG23 THR A   8       0.964   6.635  -0.191  1.00  0.00           H  
ATOM    125  N   CYS A   9      -0.969   5.410  -2.521  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.261   6.081  -2.429  1.00  0.00           C  
ATOM    127  C   CYS A   9      -3.042   5.606  -1.210  1.00  0.00           C  
ATOM    128  O   CYS A   9      -2.943   4.445  -0.811  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -3.088   5.829  -3.688  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -2.463   6.669  -5.163  1.00  0.00           S  
ATOM    131  H   CYS A   9      -0.940   4.402  -2.566  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -2.088   7.152  -2.334  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -3.118   4.759  -3.896  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -4.114   6.159  -3.522  1.00  0.00           H  
ATOM    135  N   GLY A  10      -3.818   6.509  -0.622  1.00  0.00           N  
ATOM    136  CA  GLY A  10      -4.630   6.180   0.544  1.00  0.00           C  
ATOM    137  C   GLY A  10      -6.089   5.977   0.160  1.00  0.00           C  
ATOM    138  O   GLY A  10      -6.397   5.258  -0.791  1.00  0.00           O  
ATOM    139  H   GLY A  10      -3.848   7.448  -0.993  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      -4.242   5.274   1.012  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      -4.551   6.980   1.279  1.00  0.00           H  
ATOM    142  N   LYS A  11      -6.986   6.613   0.907  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -8.417   6.396   0.735  1.00  0.00           C  
ATOM    144  C   LYS A  11      -9.008   7.380  -0.267  1.00  0.00           C  
ATOM    145  O   LYS A  11      -9.635   6.981  -1.248  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -9.142   6.514   2.077  1.00  0.00           C  
ATOM    147  CG  LYS A  11     -10.620   6.148   2.029  1.00  0.00           C  
ATOM    148  CD  LYS A  11     -11.250   6.214   3.411  1.00  0.00           C  
ATOM    149  CE  LYS A  11     -12.716   5.807   3.372  1.00  0.00           C  
ATOM    150  NZ  LYS A  11     -13.348   5.872   4.717  1.00  0.00           N1+
ATOM    151  H   LYS A  11      -6.668   7.264   1.611  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -8.571   5.389   0.343  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -8.660   5.864   2.808  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -9.062   7.537   2.445  1.00  0.00           H  
ATOM    155  HG2 LYS A  11     -11.143   6.839   1.366  1.00  0.00           H  
ATOM    156  HG3 LYS A  11     -10.731   5.138   1.635  1.00  0.00           H  
ATOM    157  HD2 LYS A  11     -10.715   5.546   4.088  1.00  0.00           H  
ATOM    158  HD3 LYS A  11     -11.175   7.230   3.797  1.00  0.00           H  
ATOM    159  HE2 LYS A  11     -13.258   6.468   2.698  1.00  0.00           H  
ATOM    160  HE3 LYS A  11     -12.801   4.789   2.993  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11     -14.317   5.595   4.648  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11     -12.864   5.248   5.347  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -13.292   6.816   5.071  1.00  0.00           H  
ATOM    164  N   HIS A  12      -8.804   8.668  -0.014  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -9.356   9.713  -0.866  1.00  0.00           C  
ATOM    166  C   HIS A  12      -8.267  10.661  -1.354  1.00  0.00           C  
ATOM    167  O   HIS A  12      -8.548  11.786  -1.765  1.00  0.00           O  
ATOM    168  CB  HIS A  12     -10.434  10.507  -0.121  1.00  0.00           C  
ATOM    169  CG  HIS A  12     -11.650   9.700   0.217  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -12.476   9.163  -0.748  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -12.179   9.341   1.409  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -13.461   8.505  -0.161  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -13.305   8.599   1.146  1.00  0.00           N  
ATOM    174  H   HIS A  12      -8.251   8.930   0.790  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -9.817   9.262  -1.744  1.00  0.00           H  
ATOM    176  HB2 HIS A  12     -10.019  10.902   0.808  1.00  0.00           H  
ATOM    177  HB3 HIS A  12     -10.746  11.357  -0.727  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -12.323   9.182  -1.737  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -11.880   9.531   2.440  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -14.226   8.005  -0.756  1.00  0.00           H  
ATOM    181  N   SER A  13      -7.023  10.198  -1.305  1.00  0.00           N  
ATOM    182  CA  SER A  13      -5.890  10.996  -1.759  1.00  0.00           C  
ATOM    183  C   SER A  13      -4.652  10.131  -1.964  1.00  0.00           C  
ATOM    184  O   SER A  13      -4.554   9.034  -1.416  1.00  0.00           O  
ATOM    185  CB  SER A  13      -5.590  12.094  -0.758  1.00  0.00           C  
ATOM    186  OG  SER A  13      -5.116  11.560   0.447  1.00  0.00           O  
ATOM    187  H   SER A  13      -6.857   9.270  -0.944  1.00  0.00           H  
ATOM    188  HA  SER A  13      -6.150  11.453  -2.715  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -4.847  12.774  -1.176  1.00  0.00           H  
ATOM    190  HB3 SER A  13      -6.494  12.673  -0.572  1.00  0.00           H  
ATOM    191  HG  SER A  13      -4.640  12.271   0.883  1.00  0.00           H  
ATOM    192  N   CYS A  14      -3.711  10.631  -2.755  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.450   9.935  -2.982  1.00  0.00           C  
ATOM    194  C   CYS A  14      -1.270  10.755  -2.481  1.00  0.00           C  
ATOM    195  O   CYS A  14      -1.385  11.963  -2.272  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -2.262   9.635  -4.469  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.465   8.465  -5.145  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.872  11.518  -3.212  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.474   8.991  -2.437  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -2.334  10.561  -5.040  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -1.264   9.226  -4.634  1.00  0.00           H  
ATOM    202  N   SER A  15      -0.133  10.093  -2.290  1.00  0.00           N  
ATOM    203  CA  SER A  15       1.073  10.762  -1.820  1.00  0.00           C  
ATOM    204  C   SER A  15       2.299  10.294  -2.594  1.00  0.00           C  
ATOM    205  O   SER A  15       2.765   9.169  -2.416  1.00  0.00           O  
ATOM    206  CB  SER A  15       1.270  10.505  -0.339  1.00  0.00           C  
ATOM    207  OG  SER A  15       2.450  11.105   0.122  1.00  0.00           O  
ATOM    208  H   SER A  15      -0.106   9.101  -2.474  1.00  0.00           H  
ATOM    209  HA  SER A  15       0.958  11.836  -1.978  1.00  0.00           H  
ATOM    210  HB2 SER A  15       0.419  10.898   0.215  1.00  0.00           H  
ATOM    211  HB3 SER A  15       1.311   9.432  -0.158  1.00  0.00           H  
ATOM    212  HG  SER A  15       2.999  11.240  -0.653  1.00  0.00           H  
ATOM    213  N   VAL A  16       2.818  11.164  -3.453  1.00  0.00           N  
ATOM    214  CA  VAL A  16       4.004  10.849  -4.241  1.00  0.00           C  
ATOM    215  C   VAL A  16       5.127  11.841  -3.966  1.00  0.00           C  
ATOM    216  O   VAL A  16       4.946  13.052  -4.101  1.00  0.00           O  
ATOM    217  CB  VAL A  16       3.667  10.862  -5.743  1.00  0.00           C  
ATOM    218  CG1 VAL A  16       4.914  10.591  -6.572  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       2.587   9.834  -6.041  1.00  0.00           C  
ATOM    220  H   VAL A  16       2.380  12.068  -3.564  1.00  0.00           H  
ATOM    221  HA  VAL A  16       4.346   9.850  -3.967  1.00  0.00           H  
ATOM    222  HB  VAL A  16       3.309  11.855  -6.017  1.00  0.00           H  
ATOM    223 HG11 VAL A  16       4.658  10.604  -7.631  1.00  0.00           H  
ATOM    224 HG12 VAL A  16       5.660  11.359  -6.369  1.00  0.00           H  
ATOM    225 HG13 VAL A  16       5.319   9.613  -6.309  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       2.353   9.849  -7.105  1.00  0.00           H  
ATOM    227 HG22 VAL A  16       2.943   8.841  -5.761  1.00  0.00           H  
ATOM    228 HG23 VAL A  16       1.690  10.072  -5.468  1.00  0.00           H  
ATOM    229  N   ASP A  17       6.288  11.322  -3.581  1.00  0.00           N  
ATOM    230  CA  ASP A  17       7.435  12.163  -3.259  1.00  0.00           C  
ATOM    231  C   ASP A  17       8.050  12.760  -4.518  1.00  0.00           C  
ATOM    232  O   ASP A  17       7.994  12.163  -5.593  1.00  0.00           O  
ATOM    233  CB  ASP A  17       8.493  11.360  -2.500  1.00  0.00           C  
ATOM    234  CG  ASP A  17       8.069  11.016  -1.078  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       7.128  11.606  -0.601  1.00  0.00           O  
ATOM    236  OD2 ASP A  17       8.687  10.166  -0.484  1.00  0.00           O1-
ATOM    237  H   ASP A  17       6.379  10.319  -3.510  1.00  0.00           H  
ATOM    238  HA  ASP A  17       7.096  12.982  -2.624  1.00  0.00           H  
ATOM    239  HB2 ASP A  17       8.701  10.433  -3.035  1.00  0.00           H  
ATOM    240  HB3 ASP A  17       9.422  11.928  -2.458  1.00  0.00           H  
ATOM    241  N   TRP A  18       8.637  13.945  -4.379  1.00  0.00           N  
ATOM    242  CA  TRP A  18       9.293  14.611  -5.498  1.00  0.00           C  
ATOM    243  C   TRP A  18      10.469  13.792  -6.013  1.00  0.00           C  
ATOM    244  O   TRP A  18      11.342  13.388  -5.244  1.00  0.00           O  
ATOM    245  CB  TRP A  18       9.778  16.000  -5.081  1.00  0.00           C  
ATOM    246  CG  TRP A  18       8.664  16.969  -4.818  1.00  0.00           C  
ATOM    247  CD1 TRP A  18       8.210  17.378  -3.600  1.00  0.00           C  
ATOM    248  CD2 TRP A  18       7.855  17.660  -5.801  1.00  0.00           C  
ATOM    249  NE1 TRP A  18       7.178  18.271  -3.755  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       6.949  18.456  -5.095  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       7.830  17.668  -7.200  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       6.018  19.255  -5.740  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       6.897  18.470  -7.848  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       6.016  19.243  -7.135  1.00  0.00           C  
ATOM    255  H   TRP A  18       8.628  14.395  -3.475  1.00  0.00           H  
ATOM    256  HA  TRP A  18       8.570  14.722  -6.306  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      10.381  15.919  -4.176  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      10.414  16.413  -5.863  1.00  0.00           H  
ATOM    259  HD1 TRP A  18       8.608  17.045  -2.643  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       6.669  18.717  -3.006  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       8.529  17.058  -7.771  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       5.309  19.876  -5.193  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       6.883  18.470  -8.937  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       5.297  19.861  -7.674  1.00  0.00           H  
ATOM    265  N   GLY A  19      10.488  13.549  -7.319  1.00  0.00           N  
ATOM    266  CA  GLY A  19      11.511  12.708  -7.928  1.00  0.00           C  
ATOM    267  C   GLY A  19      10.956  11.336  -8.286  1.00  0.00           C  
ATOM    268  O   GLY A  19      11.544  10.605  -9.082  1.00  0.00           O  
ATOM    269  H   GLY A  19       9.774  13.958  -7.906  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      11.896  13.194  -8.826  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      12.347  12.598  -7.240  1.00  0.00           H  
ATOM    272  N   LYS A  20       9.817  10.991  -7.693  1.00  0.00           N  
ATOM    273  CA  LYS A  20       9.148   9.731  -7.992  1.00  0.00           C  
ATOM    274  C   LYS A  20       8.021   9.931  -8.997  1.00  0.00           C  
ATOM    275  O   LYS A  20       7.396  10.990  -9.041  1.00  0.00           O  
ATOM    276  CB  LYS A  20       8.604   9.096  -6.712  1.00  0.00           C  
ATOM    277  CG  LYS A  20       9.662   8.801  -5.657  1.00  0.00           C  
ATOM    278  CD  LYS A  20      10.608   7.700  -6.115  1.00  0.00           C  
ATOM    279  CE  LYS A  20      11.615   7.348  -5.031  1.00  0.00           C  
ATOM    280  NZ  LYS A  20      12.537   6.262  -5.459  1.00  0.00           N1+
ATOM    281  H   LYS A  20       9.405  11.618  -7.016  1.00  0.00           H  
ATOM    282  HA  LYS A  20       9.875   9.051  -8.437  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       7.861   9.756  -6.265  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       8.104   8.158  -6.955  1.00  0.00           H  
ATOM    285  HG2 LYS A  20      10.239   9.705  -5.458  1.00  0.00           H  
ATOM    286  HG3 LYS A  20       9.177   8.490  -4.732  1.00  0.00           H  
ATOM    287  HD2 LYS A  20      10.032   6.808  -6.369  1.00  0.00           H  
ATOM    288  HD3 LYS A  20      11.145   8.029  -7.004  1.00  0.00           H  
ATOM    289  HE2 LYS A  20      12.204   8.230  -4.781  1.00  0.00           H  
ATOM    290  HE3 LYS A  20      11.087   7.026  -4.133  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20      13.188   6.058  -4.714  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20      12.003   5.432  -5.675  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20      13.047   6.557  -6.279  1.00  0.00           H  
ATOM    294  N   ALA A  21       7.766   8.907  -9.805  1.00  0.00           N  
ATOM    295  CA  ALA A  21       6.690   8.955 -10.788  1.00  0.00           C  
ATOM    296  C   ALA A  21       5.342   8.662 -10.142  1.00  0.00           C  
ATOM    297  O   ALA A  21       5.238   7.817  -9.254  1.00  0.00           O  
ATOM    298  CB  ALA A  21       6.960   7.973 -11.918  1.00  0.00           C  
ATOM    299  H   ALA A  21       8.333   8.073  -9.736  1.00  0.00           H  
ATOM    300  HA  ALA A  21       6.652   9.964 -11.198  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       6.149   8.020 -12.643  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       7.900   8.231 -12.407  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       7.027   6.963 -11.514  1.00  0.00           H  
ATOM    304  N   THR A  22       4.310   9.367 -10.594  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.966   9.188 -10.058  1.00  0.00           C  
ATOM    306  C   THR A  22       2.308   7.937 -10.628  1.00  0.00           C  
ATOM    307  O   THR A  22       1.321   8.021 -11.358  1.00  0.00           O  
ATOM    308  CB  THR A  22       2.083  10.415 -10.351  1.00  0.00           C  
ATOM    309  OG1 THR A  22       2.073  10.673 -11.761  1.00  0.00           O  
ATOM    310  CG2 THR A  22       2.612  11.639  -9.620  1.00  0.00           C  
ATOM    311  H   THR A  22       4.460  10.044 -11.329  1.00  0.00           H  
ATOM    312  HA  THR A  22       3.038   9.067  -8.977  1.00  0.00           H  
ATOM    313  HB  THR A  22       1.063  10.216 -10.026  1.00  0.00           H  
ATOM    314  HG1 THR A  22       1.195  10.952 -12.029  1.00  0.00           H  
ATOM    315 HG21 THR A  22       1.976  12.496  -9.838  1.00  0.00           H  
ATOM    316 HG22 THR A  22       2.610  11.450  -8.547  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.629  11.849  -9.949  1.00  0.00           H  
ATOM    318  N   THR A  23       2.861   6.777 -10.288  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.445   5.522 -10.900  1.00  0.00           C  
ATOM    320  C   THR A  23       1.080   5.082 -10.384  1.00  0.00           C  
ATOM    321  O   THR A  23       0.210   4.687 -11.160  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.478   4.409 -10.643  1.00  0.00           C  
ATOM    323  OG1 THR A  23       4.743   4.789 -11.201  1.00  0.00           O  
ATOM    324  CG2 THR A  23       3.023   3.102 -11.272  1.00  0.00           C  
ATOM    325  H   THR A  23       3.589   6.766  -9.587  1.00  0.00           H  
ATOM    326  HA  THR A  23       2.364   5.672 -11.977  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.598   4.266  -9.570  1.00  0.00           H  
ATOM    328  HG1 THR A  23       5.184   5.400 -10.606  1.00  0.00           H  
ATOM    329 HG21 THR A  23       3.765   2.327 -11.080  1.00  0.00           H  
ATOM    330 HG22 THR A  23       2.067   2.804 -10.842  1.00  0.00           H  
ATOM    331 HG23 THR A  23       2.910   3.236 -12.348  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.900   5.154  -9.070  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.347   4.731  -8.444  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.512   5.604  -8.891  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.625   5.117  -9.090  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -0.230   4.788  -6.920  1.00  0.00           C  
ATOM    337  SG  CYS A  24       0.792   3.476  -6.208  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.646   5.510  -8.489  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.550   3.701  -8.738  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       0.197   5.746  -6.624  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.223   4.720  -6.476  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.250   6.896  -9.049  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.263   7.832  -9.523  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.693   7.502 -10.946  1.00  0.00           C  
ATOM    345  O   ILE A  25      -3.884   7.506 -11.262  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -1.744   9.280  -9.466  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -1.564   9.725  -8.012  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -2.693  10.215 -10.199  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -0.814  11.030  -7.862  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.324   7.241  -8.834  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.136   7.753  -8.876  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -0.762   9.334  -9.936  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -2.539   9.838  -7.543  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -1.022   8.957  -7.461  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -2.312  11.234 -10.148  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -2.773   9.909 -11.241  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -3.678  10.172  -9.733  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -0.725  11.279  -6.804  1.00  0.00           H  
ATOM    359 HD12 ILE A  25       0.182  10.928  -8.295  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -1.355  11.822  -8.377  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.719   7.217 -11.804  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -2.000   6.773 -13.163  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.796   5.474 -13.165  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.746   5.319 -13.934  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.695   6.578 -13.958  1.00  0.00           C  
ATOM    366  CG1 ILE A  26      -0.023   7.927 -14.221  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -0.972   5.853 -15.265  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.396   7.814 -14.730  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.758   7.310 -11.504  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.594   7.539 -13.661  1.00  0.00           H  
ATOM    371  HB  ILE A  26       0.005   5.987 -13.367  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.605   8.487 -14.953  1.00  0.00           H  
ATOM    373 HG13 ILE A  26      -0.007   8.512 -13.301  1.00  0.00           H  
ATOM    374 HG21 ILE A  26      -0.040   5.723 -15.815  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -1.408   4.877 -15.056  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -1.668   6.440 -15.866  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       1.805   8.811 -14.894  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       2.006   7.286 -13.996  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       1.401   7.263 -15.670  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.403   4.544 -12.302  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -3.080   3.256 -12.203  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.532   3.429 -11.775  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.423   2.739 -12.272  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -2.346   2.339 -11.244  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -1.067   1.800 -11.823  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.860   1.837 -13.042  1.00  0.00           O  
ATOM    387  ND2 ASN A  27      -0.207   1.299 -10.975  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.616   4.734 -11.700  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -3.088   2.792 -13.191  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -2.114   2.883 -10.326  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.990   1.503 -10.974  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.661   0.926 -11.304  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.416   1.290  -9.998  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.765   4.354 -10.850  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -6.114   4.653 -10.389  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.965   5.235 -11.510  1.00  0.00           C  
ATOM    397  O   ASN A  28      -8.152   4.931 -11.624  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -6.076   5.599  -9.202  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.670   4.913  -7.928  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.535   3.684  -7.886  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.472   5.682  -6.888  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.986   4.864 -10.457  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.587   3.721 -10.074  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.374   6.409  -9.405  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -7.060   6.048  -9.061  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -5.199   5.279  -6.013  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.591   6.670  -6.967  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.350   6.072 -12.339  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -7.013   6.603 -13.523  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.379   5.489 -14.495  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.506   5.425 -14.987  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.398   6.348 -12.142  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.913   7.141 -13.227  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -6.358   7.320 -14.016  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.420   4.611 -14.769  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.649   3.480 -15.660  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.741   2.565 -15.119  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.567   2.054 -15.875  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.359   2.698 -15.866  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.508   4.731 -14.351  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -6.984   3.868 -16.622  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.546   1.856 -16.533  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.605   3.350 -16.307  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.001   2.328 -14.907  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.739   2.362 -13.807  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.771   1.567 -13.153  1.00  0.00           C  
ATOM    427  C   LEU A  31     -10.153   2.171 -13.370  1.00  0.00           C  
ATOM    428  O   LEU A  31     -11.101   1.467 -13.716  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.485   1.458 -11.650  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -9.518   0.674 -10.831  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -9.580  -0.762 -11.331  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -9.141   0.724  -9.357  1.00  0.00           C  
ATOM    433  H   LEU A  31      -7.004   2.770 -13.246  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.763   0.566 -13.585  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -7.518   0.974 -11.515  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -8.425   2.464 -11.234  1.00  0.00           H  
ATOM    437  HG  LEU A  31     -10.504   1.118 -10.968  1.00  0.00           H  
ATOM    438 HD11 LEU A  31     -10.314  -1.319 -10.748  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -9.870  -0.769 -12.382  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -8.601  -1.228 -11.221  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -9.876   0.167  -8.775  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -8.156   0.278  -9.218  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -9.121   1.761  -9.021  1.00  0.00           H  
ATOM    444  N   ALA A  32     -10.259   3.480 -13.165  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.514   4.189 -13.382  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.981   4.053 -14.825  1.00  0.00           C  
ATOM    447  O   ALA A  32     -13.180   3.994 -15.097  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -11.363   5.658 -13.012  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.450   3.996 -12.849  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -12.273   3.740 -12.741  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -12.308   6.174 -13.180  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -11.085   5.742 -11.961  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.588   6.111 -13.629  1.00  0.00           H  
ATOM    454  N   TRP A  33     -11.027   4.002 -15.748  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.339   3.865 -17.166  1.00  0.00           C  
ATOM    456  C   TRP A  33     -11.645   2.416 -17.525  1.00  0.00           C  
ATOM    457  O   TRP A  33     -12.445   2.144 -18.421  1.00  0.00           O  
ATOM    458  CB  TRP A  33     -10.174   4.370 -18.019  1.00  0.00           C  
ATOM    459  CG  TRP A  33      -9.870   5.824 -17.816  1.00  0.00           C  
ATOM    460  CD1 TRP A  33     -10.746   6.793 -17.425  1.00  0.00           C  
ATOM    461  CD2 TRP A  33      -8.594   6.485 -17.995  1.00  0.00           C  
ATOM    462  NE1 TRP A  33     -10.105   8.005 -17.348  1.00  0.00           N  
ATOM    463  CE2 TRP A  33      -8.788   7.834 -17.691  1.00  0.00           C  
ATOM    464  CE3 TRP A  33      -7.322   6.044 -18.380  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33      -7.756   8.757 -17.763  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33      -6.288   6.970 -18.450  1.00  0.00           C  
ATOM    467  CH2 TRP A  33      -6.500   8.291 -18.149  1.00  0.00           C  
ATOM    468  H   TRP A  33     -10.061   4.060 -15.461  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -12.220   4.467 -17.386  1.00  0.00           H  
ATOM    470  HB2 TRP A  33      -9.278   3.797 -17.788  1.00  0.00           H  
ATOM    471  HB3 TRP A  33     -10.401   4.212 -19.074  1.00  0.00           H  
ATOM    472  HD1 TRP A  33     -11.799   6.629 -17.205  1.00  0.00           H  
ATOM    473  HE1 TRP A  33     -10.534   8.880 -17.082  1.00  0.00           H  
ATOM    474  HE3 TRP A  33      -7.147   4.995 -18.618  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33      -7.906   9.812 -17.528  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33      -5.300   6.618 -18.751  1.00  0.00           H  
ATOM    477  HH2 TRP A  33      -5.666   8.990 -18.214  1.00  0.00           H  
ATOM    478  N   ALA A  34     -11.004   1.489 -16.821  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.128   0.071 -17.131  1.00  0.00           C  
ATOM    480  C   ALA A  34     -12.447  -0.493 -16.616  1.00  0.00           C  
ATOM    481  O   ALA A  34     -13.276  -0.966 -17.393  1.00  0.00           O  
ATOM    482  CB  ALA A  34      -9.957  -0.704 -16.544  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.415   1.776 -16.052  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -11.117  -0.042 -18.216  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -10.063  -1.762 -16.785  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -9.024  -0.329 -16.967  1.00  0.00           H  
ATOM    487  HB3 ALA A  34      -9.942  -0.578 -15.463  1.00  0.00           H  
ATOM    488  N   THR A  35     -12.634  -0.440 -15.302  1.00  0.00           N  
ATOM    489  CA  THR A  35     -13.781  -1.075 -14.666  1.00  0.00           C  
ATOM    490  C   THR A  35     -14.701  -0.040 -14.030  1.00  0.00           C  
ATOM    491  O   THR A  35     -15.889  -0.294 -13.828  1.00  0.00           O  
ATOM    492  CB  THR A  35     -13.331  -2.091 -13.599  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -12.607  -1.412 -12.564  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -12.440  -3.157 -14.220  1.00  0.00           C  
ATOM    495  H   THR A  35     -11.964   0.054 -14.729  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.349  -1.608 -15.429  1.00  0.00           H  
ATOM    497  HB  THR A  35     -14.206  -2.567 -13.159  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -13.080  -0.614 -12.314  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.132  -3.866 -13.452  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -12.992  -3.682 -15.000  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -11.559  -2.687 -14.653  1.00  0.00           H  
ATOM    502  N   GLY A  36     -14.146   1.126 -13.717  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -14.909   2.190 -13.077  1.00  0.00           C  
ATOM    504  C   GLY A  36     -14.342   2.525 -11.704  1.00  0.00           C  
ATOM    505  O   GLY A  36     -13.715   1.685 -11.058  1.00  0.00           O  
ATOM    506  H   GLY A  36     -13.170   1.278 -13.928  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -14.894   3.079 -13.708  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -15.950   1.883 -12.980  1.00  0.00           H  
ATOM    509  N   GLY A  37     -14.567   3.758 -11.260  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -14.021   4.228  -9.993  1.00  0.00           C  
ATOM    511  C   GLY A  37     -13.680   5.711 -10.056  1.00  0.00           C  
ATOM    512  O   GLY A  37     -14.224   6.448 -10.879  1.00  0.00           O  
ATOM    513  H   GLY A  37     -15.130   4.385 -11.817  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -14.746   4.051  -9.198  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -13.128   3.656  -9.747  1.00  0.00           H  
ATOM    516  N   HIS A  38     -12.777   6.143  -9.184  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -12.375   7.544  -9.126  1.00  0.00           C  
ATOM    518  C   HIS A  38     -10.874   7.677  -8.899  1.00  0.00           C  
ATOM    519  O   HIS A  38     -10.334   7.143  -7.930  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -13.133   8.279  -8.016  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -14.617   8.301  -8.214  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -15.238   9.170  -9.087  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -15.603   7.563  -7.652  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -16.543   8.964  -9.053  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -16.789   7.995  -8.191  1.00  0.00           N  
ATOM    526  H   HIS A  38     -12.358   5.484  -8.543  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -12.609   8.028 -10.073  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -12.924   7.805  -7.056  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -12.782   9.309  -7.957  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -15.478   6.775  -6.911  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -17.289   9.501  -9.638  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -17.702   7.627  -7.961  1.00  0.00           H  
ATOM    533  N   GLN A  39     -10.207   8.392  -9.797  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -8.758   8.541  -9.734  1.00  0.00           C  
ATOM    535  C   GLN A  39      -8.333   9.259  -8.459  1.00  0.00           C  
ATOM    536  O   GLN A  39      -8.736  10.396  -8.211  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -8.243   9.303 -10.958  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -6.730   9.420 -11.028  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -6.260  10.101 -12.300  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -6.906  11.027 -12.799  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -5.132   9.645 -12.831  1.00  0.00           N  
ATOM    542  H   GLN A  39     -10.715   8.845 -10.543  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -8.307   7.549  -9.726  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -8.585   8.805 -11.866  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -8.659  10.311 -10.962  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -6.381  10.005 -10.178  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -6.297   8.420 -10.996  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -4.773  10.056 -13.670  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -4.641   8.892 -12.394  1.00  0.00           H  
ATOM    550  N   GLY A  40      -7.517   8.589  -7.652  1.00  0.00           N  
ATOM    551  CA  GLY A  40      -7.009   9.175  -6.417  1.00  0.00           C  
ATOM    552  C   GLY A  40      -7.799   8.686  -5.210  1.00  0.00           C  
ATOM    553  O   GLY A  40      -7.459   8.994  -4.068  1.00  0.00           O  
ATOM    554  H   GLY A  40      -7.242   7.650  -7.901  1.00  0.00           H  
ATOM    555  HA2 GLY A  40      -5.956   8.916  -6.298  1.00  0.00           H  
ATOM    556  HA3 GLY A  40      -7.068  10.261  -6.479  1.00  0.00           H  
ATOM    557  N   ASN A  41      -8.855   7.923  -5.470  1.00  0.00           N  
ATOM    558  CA  ASN A  41      -9.719   7.423  -4.407  1.00  0.00           C  
ATOM    559  C   ASN A  41      -9.596   5.912  -4.262  1.00  0.00           C  
ATOM    560  O   ASN A  41     -10.556   5.234  -3.897  1.00  0.00           O  
ATOM    561  CB  ASN A  41     -11.162   7.820  -4.661  1.00  0.00           C  
ATOM    562  CG  ASN A  41     -11.388   9.299  -4.518  1.00  0.00           C  
ATOM    563  OD1 ASN A  41     -11.653   9.796  -3.418  1.00  0.00           O  
ATOM    564  ND2 ASN A  41     -11.289  10.013  -5.611  1.00  0.00           N  
ATOM    565  H   ASN A  41      -9.065   7.682  -6.428  1.00  0.00           H  
ATOM    566  HA  ASN A  41      -9.398   7.866  -3.463  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -11.451   7.515  -5.668  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -11.812   7.296  -3.960  1.00  0.00           H  
ATOM    569 HD21 ASN A  41     -11.430  11.003  -5.576  1.00  0.00           H  
ATOM    570 HD22 ASN A  41     -11.073   9.570  -6.479  1.00  0.00           H  
ATOM    571  N   HIS A  42      -8.409   5.390  -4.551  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -8.140   3.965  -4.393  1.00  0.00           C  
ATOM    573  C   HIS A  42      -6.762   3.729  -3.790  1.00  0.00           C  
ATOM    574  O   HIS A  42      -5.793   4.398  -4.150  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -8.245   3.242  -5.740  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -9.571   3.417  -6.414  1.00  0.00           C  
ATOM    577  ND1 HIS A  42     -10.706   2.749  -6.007  1.00  0.00           N  
ATOM    578  CD2 HIS A  42      -9.941   4.182  -7.467  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -11.720   3.097  -6.781  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -11.282   3.965  -7.674  1.00  0.00           N  
ATOM    581  H   HIS A  42      -7.674   5.995  -4.888  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -8.875   3.529  -3.717  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -7.469   3.609  -6.412  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -8.075   2.175  -5.594  1.00  0.00           H  
ATOM    585  HD1 HIS A  42     -10.788   2.158  -5.204  1.00  0.00           H  
ATOM    586  HD2 HIS A  42      -9.394   4.873  -8.110  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -12.712   2.676  -6.620  1.00  0.00           H  
ATOM    588  N   LYS A  43      -6.680   2.772  -2.871  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -5.431   2.485  -2.174  1.00  0.00           C  
ATOM    590  C   LYS A  43      -4.418   1.833  -3.106  1.00  0.00           C  
ATOM    591  O   LYS A  43      -4.780   1.041  -3.976  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -5.689   1.584  -0.965  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -6.486   2.243   0.153  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -6.690   1.292   1.322  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -7.488   1.950   2.438  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -7.710   1.025   3.583  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -7.503   2.231  -2.649  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -5.006   3.425  -1.824  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -6.232   0.694  -1.283  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -4.737   1.256  -0.547  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -5.957   3.130   0.504  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -7.460   2.551  -0.229  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -7.223   0.404   0.979  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -5.721   0.985   1.714  1.00  0.00           H  
ATOM    605  HE2 LYS A  43      -6.956   2.830   2.796  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -8.457   2.268   2.054  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -8.242   1.497   4.301  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.219   0.212   3.266  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43      -6.818   0.736   3.961  1.00  0.00           H  
ATOM    610  N   CYS A  44      -3.147   2.172  -2.919  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -2.078   1.626  -3.748  1.00  0.00           C  
ATOM    612  C   CYS A  44      -0.800   1.436  -2.943  1.00  0.00           C  
ATOM    613  O   CYS A  44      -0.674   0.476  -2.233  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -1.794   2.545  -4.936  1.00  0.00           C  
ATOM    615  SG  CYS A  44      -0.523   1.925  -6.062  1.00  0.00           S  
ATOM    616  OXT CYS A  44       0.082   2.246  -3.017  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -2.915   2.825  -2.185  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -2.397   0.655  -4.127  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -2.710   2.692  -5.509  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -1.476   3.521  -4.572  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       5.307  -2.687   0.167  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.560  -2.104  -0.298  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.343  -1.250  -1.540  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.690  -1.677  -2.492  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.587  -3.200  -0.586  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.957  -2.685  -1.007  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.935  -3.829  -1.225  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.296  -3.317  -1.672  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.262  -4.427  -1.895  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       5.479  -3.242   0.982  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.662  -1.957   0.391  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.920  -3.264  -0.552  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.953  -1.457   0.488  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.720  -3.817   0.303  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.215  -3.847  -1.381  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.863  -2.116  -1.932  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.350  -2.025  -0.233  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.054  -4.389  -0.296  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.543  -4.502  -1.987  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.187  -2.755  -2.599  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.701  -2.648  -0.912  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.151  -4.046  -2.189  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.386  -4.944  -1.036  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.908  -5.044  -2.611  1.00  0.00           H  
ATOM     25  N   TYR A   2       6.894  -0.041  -1.525  1.00  0.00           N  
ATOM     26  CA  TYR A   2       6.797   0.860  -2.667  1.00  0.00           C  
ATOM     27  C   TYR A   2       8.177   1.269  -3.165  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.301   2.019  -4.133  1.00  0.00           O  
ATOM     29  CB  TYR A   2       5.976   2.099  -2.303  1.00  0.00           C  
ATOM     30  CG  TYR A   2       6.619   2.969  -1.245  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       7.534   3.946  -1.612  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       6.295   2.789   0.091  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       8.121   4.739  -0.646  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       6.882   3.584   1.056  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       7.791   4.555   0.692  1.00  0.00           C  
ATOM     36  OH  TYR A   2       8.376   5.347   1.654  1.00  0.00           O  
ATOM     37  H   TYR A   2       7.393   0.261  -0.700  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.294   0.335  -3.480  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       5.819   2.707  -3.195  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       4.995   1.792  -1.941  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       7.788   4.085  -2.663  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       5.576   2.022   0.379  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       8.839   5.506  -0.935  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.628   3.443   2.107  1.00  0.00           H  
ATOM     45  HH  TYR A   2       9.053   5.894   1.248  1.00  0.00           H  
ATOM     46  N   TYR A   3       9.213   0.771  -2.498  1.00  0.00           N  
ATOM     47  CA  TYR A   3      10.582   1.169  -2.801  1.00  0.00           C  
ATOM     48  C   TYR A   3      11.045   0.582  -4.128  1.00  0.00           C  
ATOM     49  O   TYR A   3      10.808  -0.592  -4.415  1.00  0.00           O  
ATOM     50  CB  TYR A   3      11.525   0.743  -1.674  1.00  0.00           C  
ATOM     51  CG  TYR A   3      11.273   1.456  -0.364  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      10.437   0.888   0.586  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      11.877   2.678  -0.113  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      10.207   1.539   1.782  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      11.647   3.331   1.083  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      10.816   2.764   2.028  1.00  0.00           C  
ATOM     57  OH  TYR A   3      10.586   3.413   3.220  1.00  0.00           O  
ATOM     58  H   TYR A   3       9.047   0.100  -1.762  1.00  0.00           H  
ATOM     59  HA  TYR A   3      10.615   2.255  -2.892  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      11.426  -0.330  -1.502  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      12.557   0.933  -1.971  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       9.962  -0.074   0.387  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      12.534   3.126  -0.859  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       9.550   1.092   2.528  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      12.121   4.292   1.281  1.00  0.00           H  
ATOM     66  HH  TYR A   3       9.916   2.938   3.717  1.00  0.00           H  
ATOM     67  N   GLY A   4      11.707   1.404  -4.935  1.00  0.00           N  
ATOM     68  CA  GLY A   4      11.991   1.054  -6.321  1.00  0.00           C  
ATOM     69  C   GLY A   4      11.066   1.796  -7.277  1.00  0.00           C  
ATOM     70  O   GLY A   4      11.429   2.066  -8.423  1.00  0.00           O  
ATOM     71  H   GLY A   4      12.022   2.295  -4.578  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      13.029   1.294  -6.552  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      11.873  -0.021  -6.456  1.00  0.00           H  
ATOM     74  N   ASN A   5       9.870   2.124  -6.801  1.00  0.00           N  
ATOM     75  CA  ASN A   5       8.950   2.966  -7.555  1.00  0.00           C  
ATOM     76  C   ASN A   5       8.957   4.396  -7.030  1.00  0.00           C  
ATOM     77  O   ASN A   5       9.000   5.352  -7.805  1.00  0.00           O  
ATOM     78  CB  ASN A   5       7.546   2.390  -7.516  1.00  0.00           C  
ATOM     79  CG  ASN A   5       7.431   1.097  -8.275  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       8.187   0.850  -9.222  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       6.499   0.269  -7.879  1.00  0.00           N  
ATOM     82  H   ASN A   5       9.592   1.780  -5.892  1.00  0.00           H  
ATOM     83  HA  ASN A   5       9.283   3.001  -8.592  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       7.252   2.217  -6.481  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       6.845   3.110  -7.939  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       6.376  -0.607  -8.348  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       5.910   0.509  -7.109  1.00  0.00           H  
ATOM     88  N   GLY A   6       8.914   4.538  -5.710  1.00  0.00           N  
ATOM     89  CA  GLY A   6       8.999   5.848  -5.076  1.00  0.00           C  
ATOM     90  C   GLY A   6       7.636   6.527  -5.031  1.00  0.00           C  
ATOM     91  O   GLY A   6       7.544   7.753  -4.976  1.00  0.00           O  
ATOM     92  H   GLY A   6       8.820   3.716  -5.130  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       9.388   5.738  -4.064  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       9.702   6.472  -5.625  1.00  0.00           H  
ATOM     95  N   VAL A   7       6.579   5.722  -5.054  1.00  0.00           N  
ATOM     96  CA  VAL A   7       5.218   6.244  -4.999  1.00  0.00           C  
ATOM     97  C   VAL A   7       4.280   5.261  -4.311  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.349   4.054  -4.543  1.00  0.00           O  
ATOM     99  CB  VAL A   7       4.700   6.536  -6.420  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       4.692   5.264  -7.256  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.306   7.142  -6.348  1.00  0.00           C  
ATOM    102  H   VAL A   7       6.721   4.724  -5.111  1.00  0.00           H  
ATOM    103  HA  VAL A   7       5.227   7.175  -4.431  1.00  0.00           H  
ATOM    104  HB  VAL A   7       5.377   7.237  -6.907  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.323   5.489  -8.256  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       5.705   4.867  -7.323  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.042   4.525  -6.787  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.947   7.346  -7.356  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.630   6.444  -5.856  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       3.343   8.072  -5.781  1.00  0.00           H  
ATOM    111  N   THR A   8       3.401   5.785  -3.463  1.00  0.00           N  
ATOM    112  CA  THR A   8       2.437   4.957  -2.749  1.00  0.00           C  
ATOM    113  C   THR A   8       1.172   5.740  -2.422  1.00  0.00           C  
ATOM    114  O   THR A   8       1.216   6.954  -2.225  1.00  0.00           O  
ATOM    115  CB  THR A   8       3.044   4.391  -1.453  1.00  0.00           C  
ATOM    116  OG1 THR A   8       2.103   3.511  -0.824  1.00  0.00           O  
ATOM    117  CG2 THR A   8       3.398   5.517  -0.493  1.00  0.00           C  
ATOM    118  H   THR A   8       3.401   6.783  -3.308  1.00  0.00           H  
ATOM    119  HA  THR A   8       2.157   4.121  -3.391  1.00  0.00           H  
ATOM    120  HB  THR A   8       3.946   3.826  -1.689  1.00  0.00           H  
ATOM    121  HG1 THR A   8       1.674   2.971  -1.493  1.00  0.00           H  
ATOM    122 HG21 THR A   8       3.827   5.098   0.417  1.00  0.00           H  
ATOM    123 HG22 THR A   8       4.123   6.181  -0.964  1.00  0.00           H  
ATOM    124 HG23 THR A   8       2.498   6.079  -0.245  1.00  0.00           H  
ATOM    125  N   CYS A   9       0.045   5.039  -2.366  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -1.228   5.661  -2.023  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.902   4.936  -0.865  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.739   3.727  -0.698  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -2.167   5.665  -3.229  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -1.600   6.696  -4.603  1.00  0.00           S  
ATOM    131  H   CYS A   9       0.070   4.049  -2.566  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -1.040   6.693  -1.726  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -2.288   4.646  -3.600  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -3.150   6.021  -2.924  1.00  0.00           H  
ATOM    135  N   GLY A  10      -2.657   5.681  -0.066  1.00  0.00           N  
ATOM    136  CA  GLY A  10      -3.412   5.099   1.038  1.00  0.00           C  
ATOM    137  C   GLY A  10      -4.899   5.035   0.715  1.00  0.00           C  
ATOM    138  O   GLY A  10      -5.291   4.602  -0.368  1.00  0.00           O  
ATOM    139  H   GLY A  10      -2.712   6.677  -0.227  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      -3.037   4.097   1.246  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      -3.256   5.693   1.937  1.00  0.00           H  
ATOM    142  N   LYS A  11      -5.724   5.469   1.662  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -7.170   5.467   1.478  1.00  0.00           C  
ATOM    144  C   LYS A  11      -7.614   6.623   0.593  1.00  0.00           C  
ATOM    145  O   LYS A  11      -8.328   6.426  -0.390  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -7.883   5.535   2.831  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -7.762   4.271   3.670  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -8.482   4.420   5.002  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -8.352   3.161   5.847  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -9.020   3.306   7.168  1.00  0.00           N1+
ATOM    151  H   LYS A  11      -5.339   5.808   2.533  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -7.455   4.538   0.981  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -7.479   6.364   3.413  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -8.943   5.732   2.673  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -8.192   3.429   3.127  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -6.709   4.058   3.858  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -8.060   5.262   5.552  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -9.539   4.618   4.822  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -8.800   2.320   5.317  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -7.297   2.940   6.009  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -8.912   2.453   7.697  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -8.601   4.073   7.676  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -10.003   3.494   7.031  1.00  0.00           H  
ATOM    164  N   HIS A  12      -7.189   7.832   0.948  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -7.594   9.030   0.223  1.00  0.00           C  
ATOM    166  C   HIS A  12      -6.444  10.023   0.115  1.00  0.00           C  
ATOM    167  O   HIS A  12      -6.643  11.232   0.223  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -8.790   9.698   0.908  1.00  0.00           C  
ATOM    169  CG  HIS A  12     -10.023   8.849   0.928  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -10.778   8.607  -0.201  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -10.634   8.187   1.938  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -11.800   7.831   0.115  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -11.734   7.562   1.406  1.00  0.00           N  
ATOM    174  H   HIS A  12      -6.569   7.920   1.740  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -7.892   8.759  -0.789  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -8.529   9.945   1.938  1.00  0.00           H  
ATOM    177  HB3 HIS A  12      -9.026  10.631   0.398  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -10.556   8.895  -1.133  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -10.407   8.084   3.000  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -12.518   7.523  -0.644  1.00  0.00           H  
ATOM    181  N   SER A  13      -5.238   9.504  -0.098  1.00  0.00           N  
ATOM    182  CA  SER A  13      -4.063  10.347  -0.282  1.00  0.00           C  
ATOM    183  C   SER A  13      -2.925   9.570  -0.931  1.00  0.00           C  
ATOM    184  O   SER A  13      -2.851   8.347  -0.817  1.00  0.00           O  
ATOM    185  CB  SER A  13      -3.609  10.907   1.052  1.00  0.00           C  
ATOM    186  OG  SER A  13      -3.116   9.891   1.881  1.00  0.00           O  
ATOM    187  H   SER A  13      -5.135   8.500  -0.133  1.00  0.00           H  
ATOM    188  HA  SER A  13      -4.332  11.176  -0.939  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -2.832  11.654   0.887  1.00  0.00           H  
ATOM    190  HB3 SER A  13      -4.444  11.406   1.541  1.00  0.00           H  
ATOM    191  HG  SER A  13      -2.331  10.251   2.303  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.039  10.289  -1.613  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -0.883   9.673  -2.253  1.00  0.00           C  
ATOM    194  C   CYS A  14       0.393  10.447  -1.951  1.00  0.00           C  
ATOM    195  O   CYS A  14       0.345  11.630  -1.608  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -1.083   9.600  -3.768  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -2.457   8.543  -4.282  1.00  0.00           S  
ATOM    198  H   CYS A  14      -2.169  11.287  -1.689  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -0.774   8.658  -1.869  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -1.262  10.602  -4.159  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -0.174   9.223  -4.237  1.00  0.00           H  
ATOM    202  N   SER A  15       1.531   9.776  -2.080  1.00  0.00           N  
ATOM    203  CA  SER A  15       2.826  10.417  -1.879  1.00  0.00           C  
ATOM    204  C   SER A  15       3.862   9.884  -2.860  1.00  0.00           C  
ATOM    205  O   SER A  15       3.888   8.691  -3.164  1.00  0.00           O  
ATOM    206  CB  SER A  15       3.302  10.196  -0.456  1.00  0.00           C  
ATOM    207  OG  SER A  15       4.567  10.765  -0.257  1.00  0.00           O  
ATOM    208  H   SER A  15       1.500   8.796  -2.323  1.00  0.00           H  
ATOM    209  HA  SER A  15       2.712  11.488  -2.049  1.00  0.00           H  
ATOM    210  HB2 SER A  15       2.587  10.637   0.239  1.00  0.00           H  
ATOM    211  HB3 SER A  15       3.344   9.128  -0.249  1.00  0.00           H  
ATOM    212  HG  SER A  15       5.166  10.290  -0.838  1.00  0.00           H  
ATOM    213  N   VAL A  16       4.716  10.775  -3.352  1.00  0.00           N  
ATOM    214  CA  VAL A  16       5.695  10.416  -4.371  1.00  0.00           C  
ATOM    215  C   VAL A  16       7.008  11.159  -4.160  1.00  0.00           C  
ATOM    216  O   VAL A  16       7.014  12.347  -3.837  1.00  0.00           O  
ATOM    217  CB  VAL A  16       5.147  10.734  -5.775  1.00  0.00           C  
ATOM    218  CG1 VAL A  16       4.902  12.229  -5.924  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       6.119  10.239  -6.835  1.00  0.00           C  
ATOM    220  H   VAL A  16       4.687  11.724  -3.011  1.00  0.00           H  
ATOM    221  HA  VAL A  16       5.887   9.344  -4.305  1.00  0.00           H  
ATOM    222  HB  VAL A  16       4.186  10.236  -5.901  1.00  0.00           H  
ATOM    223 HG11 VAL A  16       4.515  12.437  -6.922  1.00  0.00           H  
ATOM    224 HG12 VAL A  16       4.177  12.554  -5.178  1.00  0.00           H  
ATOM    225 HG13 VAL A  16       5.839  12.767  -5.780  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       5.725  10.467  -7.825  1.00  0.00           H  
ATOM    227 HG22 VAL A  16       7.083  10.733  -6.705  1.00  0.00           H  
ATOM    228 HG23 VAL A  16       6.247   9.161  -6.736  1.00  0.00           H  
ATOM    229  N   ASP A  17       8.118  10.454  -4.346  1.00  0.00           N  
ATOM    230  CA  ASP A  17       9.440  11.056  -4.213  1.00  0.00           C  
ATOM    231  C   ASP A  17       9.756  11.959  -5.398  1.00  0.00           C  
ATOM    232  O   ASP A  17       9.283  11.727  -6.511  1.00  0.00           O  
ATOM    233  CB  ASP A  17      10.513   9.972  -4.089  1.00  0.00           C  
ATOM    234  CG  ASP A  17      10.444   9.218  -2.768  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       9.776   9.684  -1.874  1.00  0.00           O  
ATOM    236  OD2 ASP A  17      11.058   8.183  -2.664  1.00  0.00           O1-
ATOM    237  H   ASP A  17       8.045   9.476  -4.587  1.00  0.00           H  
ATOM    238  HA  ASP A  17       9.453  11.664  -3.308  1.00  0.00           H  
ATOM    239  HB2 ASP A  17      10.404   9.256  -4.905  1.00  0.00           H  
ATOM    240  HB3 ASP A  17      11.500  10.425  -4.180  1.00  0.00           H  
ATOM    241  N   TRP A  18      10.559  12.988  -5.153  1.00  0.00           N  
ATOM    242  CA  TRP A  18      10.929  13.937  -6.197  1.00  0.00           C  
ATOM    243  C   TRP A  18      11.721  13.255  -7.305  1.00  0.00           C  
ATOM    244  O   TRP A  18      12.736  12.607  -7.048  1.00  0.00           O  
ATOM    245  CB  TRP A  18      11.754  15.084  -5.608  1.00  0.00           C  
ATOM    246  CG  TRP A  18      10.966  15.985  -4.706  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      10.997  16.005  -3.344  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      10.021  17.009  -5.102  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      10.140  16.966  -2.866  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       9.536  17.590  -3.927  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       9.556  17.472  -6.339  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       8.603  18.615  -3.947  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       8.622  18.500  -6.359  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       8.158  19.057  -5.194  1.00  0.00           C  
ATOM    255  H   TRP A  18      10.921  13.118  -4.220  1.00  0.00           H  
ATOM    256  HA  TRP A  18      10.017  14.349  -6.629  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      12.590  14.676  -5.039  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      12.170  15.684  -6.416  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      11.613  15.355  -2.726  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       9.980  17.178  -1.892  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       9.923  17.035  -7.267  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       8.222  19.070  -3.032  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       8.263  18.854  -7.326  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       7.424  19.861  -5.246  1.00  0.00           H  
ATOM    265  N   GLY A  19      11.250  13.403  -8.539  1.00  0.00           N  
ATOM    266  CA  GLY A  19      11.904  12.786  -9.687  1.00  0.00           C  
ATOM    267  C   GLY A  19      11.186  11.511 -10.109  1.00  0.00           C  
ATOM    268  O   GLY A  19      11.461  10.954 -11.173  1.00  0.00           O  
ATOM    269  H   GLY A  19      10.420  13.959  -8.685  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      11.921  13.491 -10.518  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      12.939  12.558  -9.438  1.00  0.00           H  
ATOM    272  N   LYS A  20      10.263  11.051  -9.270  1.00  0.00           N  
ATOM    273  CA  LYS A  20       9.501   9.842  -9.557  1.00  0.00           C  
ATOM    274  C   LYS A  20       8.111  10.179 -10.081  1.00  0.00           C  
ATOM    275  O   LYS A  20       7.543  11.217  -9.741  1.00  0.00           O  
ATOM    276  CB  LYS A  20       9.394   8.967  -8.307  1.00  0.00           C  
ATOM    277  CG  LYS A  20      10.734   8.571  -7.701  1.00  0.00           C  
ATOM    278  CD  LYS A  20      11.550   7.727  -8.668  1.00  0.00           C  
ATOM    279  CE  LYS A  20      12.844   7.245  -8.029  1.00  0.00           C  
ATOM    280  NZ  LYS A  20      13.700   6.502  -8.994  1.00  0.00           N1+
ATOM    281  H   LYS A  20      10.086  11.553  -8.412  1.00  0.00           H  
ATOM    282  HA  LYS A  20      10.022   9.280 -10.332  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       8.824   9.494  -7.542  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       8.852   8.052  -8.548  1.00  0.00           H  
ATOM    285  HG2 LYS A  20      11.300   9.468  -7.448  1.00  0.00           H  
ATOM    286  HG3 LYS A  20      10.566   8.000  -6.788  1.00  0.00           H  
ATOM    287  HD2 LYS A  20      10.965   6.861  -8.981  1.00  0.00           H  
ATOM    288  HD3 LYS A  20      11.791   8.318  -9.552  1.00  0.00           H  
ATOM    289  HE2 LYS A  20      13.402   8.100  -7.650  1.00  0.00           H  
ATOM    290  HE3 LYS A  20      12.613   6.590  -7.190  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20      14.545   6.200  -8.533  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20      13.197   5.696  -9.338  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20      13.937   7.107  -9.768  1.00  0.00           H  
ATOM    294  N   ALA A  21       7.566   9.294 -10.909  1.00  0.00           N  
ATOM    295  CA  ALA A  21       6.239   9.495 -11.480  1.00  0.00           C  
ATOM    296  C   ALA A  21       5.159   8.901 -10.584  1.00  0.00           C  
ATOM    297  O   ALA A  21       5.364   7.865  -9.951  1.00  0.00           O  
ATOM    298  CB  ALA A  21       6.164   8.887 -12.872  1.00  0.00           C  
ATOM    299  H   ALA A  21       8.084   8.462 -11.150  1.00  0.00           H  
ATOM    300  HA  ALA A  21       6.060  10.568 -11.552  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       5.167   9.044 -13.285  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       6.903   9.363 -13.518  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       6.367   7.819 -12.814  1.00  0.00           H  
ATOM    304  N   THR A  22       4.008   9.562 -10.536  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.878   9.078  -9.752  1.00  0.00           C  
ATOM    306  C   THR A  22       2.168   7.931 -10.460  1.00  0.00           C  
ATOM    307  O   THR A  22       1.038   8.078 -10.923  1.00  0.00           O  
ATOM    308  CB  THR A  22       1.874  10.211  -9.468  1.00  0.00           C  
ATOM    309  OG1 THR A  22       1.489  10.832 -10.702  1.00  0.00           O  
ATOM    310  CG2 THR A  22       2.492  11.254  -8.551  1.00  0.00           C  
ATOM    311  H   THR A  22       3.913  10.424 -11.054  1.00  0.00           H  
ATOM    312  HA  THR A  22       3.252   8.705  -8.799  1.00  0.00           H  
ATOM    313  HB  THR A  22       0.985   9.798  -8.993  1.00  0.00           H  
ATOM    314  HG1 THR A  22       1.122  11.700 -10.521  1.00  0.00           H  
ATOM    315 HG21 THR A  22       1.768  12.046  -8.361  1.00  0.00           H  
ATOM    316 HG22 THR A  22       2.775  10.787  -7.608  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.376  11.678  -9.025  1.00  0.00           H  
ATOM    318  N   THR A  23       2.840   6.787 -10.541  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.330   5.651 -11.300  1.00  0.00           C  
ATOM    320  C   THR A  23       1.136   5.013 -10.602  1.00  0.00           C  
ATOM    321  O   THR A  23       0.306   4.365 -11.239  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.427   4.593 -11.518  1.00  0.00           C  
ATOM    323  OG1 THR A  23       3.883   4.106 -10.250  1.00  0.00           O  
ATOM    324  CG2 THR A  23       4.601   5.190 -12.280  1.00  0.00           C  
ATOM    325  H   THR A  23       3.726   6.702 -10.063  1.00  0.00           H  
ATOM    326  HA  THR A  23       1.999   6.008 -12.275  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.020   3.758 -12.087  1.00  0.00           H  
ATOM    328  HG1 THR A  23       3.153   3.691  -9.784  1.00  0.00           H  
ATOM    329 HG21 THR A  23       5.366   4.428 -12.425  1.00  0.00           H  
ATOM    330 HG22 THR A  23       4.259   5.551 -13.249  1.00  0.00           H  
ATOM    331 HG23 THR A  23       5.019   6.019 -11.710  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.054   5.202  -9.289  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.083   4.719  -8.516  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.366   5.440  -8.910  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.399   4.811  -9.135  1.00  0.00           O  
ATOM    336  CB  CYS A  24       0.164   4.910  -7.019  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.372   3.762  -6.316  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.798   5.693  -8.815  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.209   3.654  -8.713  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       0.517   5.926  -6.836  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -0.773   4.788  -6.477  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.292   6.764  -8.992  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.426   7.568  -9.430  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.796   7.258 -10.875  1.00  0.00           C  
ATOM    345  O   ILE A  25      -3.975   7.180 -11.221  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -2.121   9.071  -9.290  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -2.015   9.458  -7.812  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -3.190   9.899  -9.985  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -1.479  10.853  -7.583  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.428   7.225  -8.745  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.283   7.331  -8.801  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -1.154   9.290  -9.742  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -2.998   9.390  -7.347  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -1.361   8.754  -7.297  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -2.960  10.958  -9.875  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -3.218   9.641 -11.043  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -4.161   9.691  -9.535  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -1.433  11.054  -6.512  1.00  0.00           H  
ATOM    359 HD12 ILE A  25      -0.479  10.933  -8.010  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -2.137  11.579  -8.060  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.782   7.082 -11.716  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -1.998   6.707 -13.108  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.737   5.379 -13.212  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.680   5.241 -13.992  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.660   6.611 -13.864  1.00  0.00           C  
ATOM    366  CG1 ILE A  26      -0.034   7.999 -14.019  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -0.864   5.959 -15.223  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.402   7.972 -14.489  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.838   7.212 -11.382  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.608   7.474 -13.583  1.00  0.00           H  
ATOM    371  HB  ILE A  26       0.043   6.011 -13.286  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.616   8.582 -14.733  1.00  0.00           H  
ATOM    373 HG13 ILE A  26      -0.070   8.524 -13.065  1.00  0.00           H  
ATOM    374 HG21 ILE A  26       0.092   5.900 -15.745  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -1.267   4.956 -15.090  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -1.562   6.556 -15.812  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       1.776   8.992 -14.575  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       2.010   7.423 -13.770  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       1.458   7.483 -15.461  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.303   4.403 -12.420  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -2.942   3.092 -12.401  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.379   3.187 -11.905  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.274   2.529 -12.437  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -2.145   2.123 -11.548  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -0.883   1.661 -12.222  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.748   1.760 -13.448  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.044   1.160 -11.447  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.511   4.574 -11.817  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -2.977   2.708 -13.422  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.885   2.599 -10.602  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.758   1.251 -11.317  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.905   0.837 -11.841  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.108   1.099 -10.461  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.594   4.008 -10.884  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -5.933   4.235 -10.352  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.843   4.863 -11.399  1.00  0.00           C  
ATOM    397  O   ASN A  28      -8.023   4.524 -11.493  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -5.873   5.103  -9.108  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.365   4.355  -7.906  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.287   3.121  -7.914  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.020   5.079  -6.871  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.810   4.488 -10.465  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.366   3.271 -10.082  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.220   5.958  -9.291  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -6.866   5.491  -8.886  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -4.676   4.635  -6.044  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.100   6.074  -6.908  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.288   5.778 -12.185  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -7.018   6.378 -13.296  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.363   5.338 -14.353  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.487   5.300 -14.857  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.337   6.068 -12.009  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.931   6.842 -12.924  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -6.415   7.169 -13.742  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.393   4.495 -14.686  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.602   3.430 -15.660  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.708   2.483 -15.211  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.530   2.047 -16.018  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.309   2.662 -15.892  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.485   4.593 -14.253  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -6.915   3.887 -16.600  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.483   1.870 -16.622  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.545   3.342 -16.268  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -4.974   2.222 -14.954  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.723   2.167 -13.921  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.765   1.324 -13.351  1.00  0.00           C  
ATOM    427  C   LEU A  31     -10.128   2.001 -13.429  1.00  0.00           C  
ATOM    428  O   LEU A  31     -11.138   1.354 -13.707  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.437   0.990 -11.889  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -7.240   0.054 -11.673  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -6.907  -0.010 -10.189  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -7.571  -1.327 -12.220  1.00  0.00           C  
ATOM    433  H   LEU A  31      -6.993   2.523 -13.320  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.809   0.396 -13.920  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -8.231   1.919 -11.359  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -9.310   0.522 -11.435  1.00  0.00           H  
ATOM    437  HG  LEU A  31      -6.369   0.452 -12.194  1.00  0.00           H  
ATOM    438 HD11 LEU A  31      -6.057  -0.674 -10.036  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -6.655   0.988  -9.829  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -7.767  -0.389  -9.639  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -6.721  -1.991 -12.067  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -8.442  -1.725 -11.699  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -7.788  -1.254 -13.285  1.00  0.00           H  
ATOM    444  N   ALA A  32     -10.148   3.306 -13.182  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.372   4.089 -13.306  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.878   4.097 -14.743  1.00  0.00           C  
ATOM    447  O   ALA A  32     -13.085   4.136 -14.985  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -11.142   5.513 -12.819  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.295   3.768 -12.902  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -12.137   3.623 -12.685  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -12.065   6.085 -12.917  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -10.837   5.494 -11.773  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.361   5.980 -13.416  1.00  0.00           H  
ATOM    454  N   TRP A  33     -10.949   4.061 -15.692  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.301   4.031 -17.107  1.00  0.00           C  
ATOM    456  C   TRP A  33     -11.684   2.624 -17.549  1.00  0.00           C  
ATOM    457  O   TRP A  33     -12.500   2.448 -18.454  1.00  0.00           O  
ATOM    458  CB  TRP A  33     -10.134   4.537 -17.957  1.00  0.00           C  
ATOM    459  CG  TRP A  33      -9.756   5.957 -17.668  1.00  0.00           C  
ATOM    460  CD1 TRP A  33     -10.574   6.939 -17.198  1.00  0.00           C  
ATOM    461  CD2 TRP A  33      -8.450   6.565 -17.828  1.00  0.00           C  
ATOM    462  NE1 TRP A  33      -9.874   8.113 -17.057  1.00  0.00           N  
ATOM    463  CE2 TRP A  33      -8.572   7.901 -17.437  1.00  0.00           C  
ATOM    464  CE3 TRP A  33      -7.208   6.089 -18.267  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33      -7.498   8.775 -17.469  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33      -6.130   6.967 -18.298  1.00  0.00           C  
ATOM    467  CH2 TRP A  33      -6.272   8.274 -17.909  1.00  0.00           C  
ATOM    468  H   TRP A  33      -9.975   4.053 -15.428  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -12.158   4.685 -17.264  1.00  0.00           H  
ATOM    470  HB2 TRP A  33      -9.260   3.907 -17.788  1.00  0.00           H  
ATOM    471  HB3 TRP A  33     -10.393   4.459 -19.014  1.00  0.00           H  
ATOM    472  HD1 TRP A  33     -11.630   6.813 -16.967  1.00  0.00           H  
ATOM    473  HE1 TRP A  33     -10.253   8.988 -16.727  1.00  0.00           H  
ATOM    474  HE3 TRP A  33      -7.090   5.052 -18.574  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33      -7.590   9.819 -17.165  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33      -5.167   6.589 -18.641  1.00  0.00           H  
ATOM    477  HH2 TRP A  33      -5.405   8.936 -17.945  1.00  0.00           H  
ATOM    478  N   ALA A  34     -11.089   1.625 -16.905  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.318   0.233 -17.275  1.00  0.00           C  
ATOM    480  C   ALA A  34     -12.674  -0.254 -16.783  1.00  0.00           C  
ATOM    481  O   ALA A  34     -13.537  -0.627 -17.577  1.00  0.00           O  
ATOM    482  CB  ALA A  34     -10.208  -0.650 -16.724  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.465   1.834 -16.140  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -11.314   0.166 -18.364  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -10.391  -1.687 -17.009  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -9.249  -0.327 -17.131  1.00  0.00           H  
ATOM    487  HB3 ALA A  34     -10.185  -0.571 -15.639  1.00  0.00           H  
ATOM    488  N   THR A  35     -12.857  -0.247 -15.467  1.00  0.00           N  
ATOM    489  CA  THR A  35     -14.055  -0.812 -14.857  1.00  0.00           C  
ATOM    490  C   THR A  35     -14.811   0.238 -14.052  1.00  0.00           C  
ATOM    491  O   THR A  35     -16.014   0.112 -13.824  1.00  0.00           O  
ATOM    492  CB  THR A  35     -13.705  -2.006 -13.949  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -12.853  -1.566 -12.884  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -12.997  -3.091 -14.746  1.00  0.00           C  
ATOM    495  H   THR A  35     -12.148   0.161 -14.873  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.714  -1.165 -15.650  1.00  0.00           H  
ATOM    497  HB  THR A  35     -14.619  -2.416 -13.520  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -13.278  -0.846 -12.411  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.757  -3.926 -14.089  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -13.646  -3.435 -15.550  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -12.077  -2.688 -15.170  1.00  0.00           H  
ATOM    502  N   GLY A  36     -14.097   1.274 -13.624  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -14.689   2.323 -12.800  1.00  0.00           C  
ATOM    504  C   GLY A  36     -14.064   2.352 -11.412  1.00  0.00           C  
ATOM    505  O   GLY A  36     -13.715   1.310 -10.856  1.00  0.00           O  
ATOM    506  H   GLY A  36     -13.121   1.336 -13.874  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -14.549   3.288 -13.286  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -15.762   2.158 -12.717  1.00  0.00           H  
ATOM    509  N   GLY A  37     -13.923   3.550 -10.856  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -13.281   3.722  -9.558  1.00  0.00           C  
ATOM    511  C   GLY A  37     -12.993   5.192  -9.278  1.00  0.00           C  
ATOM    512  O   GLY A  37     -13.485   6.076  -9.979  1.00  0.00           O  
ATOM    513  H   GLY A  37     -14.272   4.363 -11.344  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -13.925   3.318  -8.777  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -12.352   3.154  -9.534  1.00  0.00           H  
ATOM    516  N   HIS A  38     -12.191   5.446  -8.249  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -11.866   6.810  -7.850  1.00  0.00           C  
ATOM    518  C   HIS A  38     -10.372   7.079  -7.977  1.00  0.00           C  
ATOM    519  O   HIS A  38      -9.581   6.652  -7.136  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -12.318   7.075  -6.410  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -13.796   6.949  -6.211  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -14.685   7.929  -6.596  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -14.540   5.957  -5.668  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -15.915   7.546  -6.298  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -15.854   6.353  -5.734  1.00  0.00           N  
ATOM    526  H   HIS A  38     -11.797   4.674  -7.729  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -12.384   7.513  -8.502  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -11.821   6.376  -5.738  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -12.019   8.081  -6.115  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -14.167   5.020  -5.254  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -16.824   8.117  -6.486  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -16.641   5.815  -5.402  1.00  0.00           H  
ATOM    533  N   GLN A  39      -9.991   7.789  -9.034  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -8.585   8.065  -9.305  1.00  0.00           C  
ATOM    535  C   GLN A  39      -7.933   8.796  -8.139  1.00  0.00           C  
ATOM    536  O   GLN A  39      -8.346   9.897  -7.772  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -8.439   8.891 -10.586  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -7.000   9.174 -10.983  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -6.900   9.951 -12.282  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -7.893  10.492 -12.776  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -5.699  10.010 -12.844  1.00  0.00           N  
ATOM    542  H   GLN A  39     -10.694   8.146  -9.665  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -8.066   7.118  -9.440  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -8.918   8.367 -11.412  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -8.949   9.846 -10.464  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -6.526   9.762 -10.197  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -6.475   8.228 -11.109  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -5.571  10.508 -13.704  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -4.920   9.557 -12.410  1.00  0.00           H  
ATOM    550  N   GLY A  40      -6.910   8.179  -7.557  1.00  0.00           N  
ATOM    551  CA  GLY A  40      -6.152   8.800  -6.479  1.00  0.00           C  
ATOM    552  C   GLY A  40      -6.748   8.459  -5.119  1.00  0.00           C  
ATOM    553  O   GLY A  40      -6.335   9.004  -4.095  1.00  0.00           O  
ATOM    554  H   GLY A  40      -6.651   7.254  -7.872  1.00  0.00           H  
ATOM    555  HA2 GLY A  40      -5.115   8.465  -6.520  1.00  0.00           H  
ATOM    556  HA3 GLY A  40      -6.144   9.881  -6.615  1.00  0.00           H  
ATOM    557  N   ASN A  41      -7.721   7.555  -5.116  1.00  0.00           N  
ATOM    558  CA  ASN A  41      -8.394   7.158  -3.885  1.00  0.00           C  
ATOM    559  C   ASN A  41      -8.410   5.643  -3.729  1.00  0.00           C  
ATOM    560  O   ASN A  41      -9.404   5.065  -3.290  1.00  0.00           O  
ATOM    561  CB  ASN A  41      -9.805   7.715  -3.843  1.00  0.00           C  
ATOM    562  CG  ASN A  41      -9.832   9.213  -3.733  1.00  0.00           C  
ATOM    563  OD1 ASN A  41      -9.733   9.768  -2.632  1.00  0.00           O  
ATOM    564  ND2 ASN A  41      -9.964   9.880  -4.852  1.00  0.00           N  
ATOM    565  H   ASN A  41      -8.001   7.131  -5.988  1.00  0.00           H  
ATOM    566  HA  ASN A  41      -7.836   7.563  -3.039  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -10.339   7.419  -4.748  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -10.340   7.290  -2.995  1.00  0.00           H  
ATOM    569 HD21 ASN A  41      -9.988  10.880  -4.838  1.00  0.00           H  
ATOM    570 HD22 ASN A  41     -10.041   9.389  -5.719  1.00  0.00           H  
ATOM    571  N   HIS A  42      -7.304   5.003  -4.092  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -7.143   3.570  -3.881  1.00  0.00           C  
ATOM    573  C   HIS A  42      -5.736   3.239  -3.401  1.00  0.00           C  
ATOM    574  O   HIS A  42      -4.761   3.855  -3.831  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -7.444   2.796  -5.169  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -8.846   2.974  -5.663  1.00  0.00           C  
ATOM    577  ND1 HIS A  42      -9.933   2.398  -5.041  1.00  0.00           N  
ATOM    578  CD2 HIS A  42      -9.338   3.663  -6.720  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -11.035   2.725  -5.693  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -10.701   3.492  -6.716  1.00  0.00           N  
ATOM    581  H   HIS A  42      -6.554   5.524  -4.526  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -7.840   3.235  -3.115  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -6.761   3.119  -5.956  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -7.273   1.733  -5.003  1.00  0.00           H  
ATOM    585  HD1 HIS A  42      -9.919   1.883  -4.183  1.00  0.00           H  
ATOM    586  HD2 HIS A  42      -8.867   4.269  -7.494  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -12.007   2.367  -5.355  1.00  0.00           H  
ATOM    588  N   LYS A  43      -5.636   2.260  -2.508  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -4.358   1.901  -1.904  1.00  0.00           C  
ATOM    590  C   LYS A  43      -3.389   1.364  -2.948  1.00  0.00           C  
ATOM    591  O   LYS A  43      -3.755   0.537  -3.784  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -4.562   0.867  -0.795  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -3.294   0.502  -0.035  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -3.589  -0.464   1.102  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -2.322  -0.837   1.857  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -2.596  -1.782   2.973  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -6.468   1.753  -2.239  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -3.917   2.797  -1.468  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -5.286   1.246  -0.073  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -4.972  -0.048  -1.221  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -2.581   0.037  -0.719  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -2.841   1.404   0.374  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -4.293  -0.003   1.797  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -4.042  -1.371   0.702  1.00  0.00           H  
ATOM    605  HE2 LYS A  43      -1.614  -1.300   1.171  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -1.863   0.063   2.265  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -1.733  -2.004   3.447  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -3.238  -1.355   3.626  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43      -3.005  -2.630   2.606  1.00  0.00           H  
ATOM    610  N   CYS A  44      -2.148   1.838  -2.896  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -1.127   1.418  -3.847  1.00  0.00           C  
ATOM    612  C   CYS A  44       0.216   1.212  -3.158  1.00  0.00           C  
ATOM    613  O   CYS A  44       0.432   0.197  -2.554  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -0.969   2.454  -4.960  1.00  0.00           C  
ATOM    615  SG  CYS A  44       0.294   2.036  -6.186  1.00  0.00           S  
ATOM    616  OXT CYS A  44       1.059   2.064  -3.219  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -1.907   2.507  -2.178  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -1.437   0.473  -4.294  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -1.918   2.575  -5.482  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -0.709   3.418  -4.525  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       2.330   7.246   2.356  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.431   7.459   3.483  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.638   6.198   3.803  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.666   5.704   4.930  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.477   8.620   3.197  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.145   9.988   3.163  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.142  11.085   2.835  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.810  12.452   2.793  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.144  13.524   2.401  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       2.836   8.088   2.168  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.973   6.513   2.575  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.798   6.991   1.548  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.029   7.708   4.361  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.009   8.462   2.234  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.302   8.646   3.958  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.595  10.198   4.134  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.932   9.990   2.410  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.314  10.882   1.865  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.643  11.097   3.590  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.218  12.687   3.775  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.631  12.434   2.077  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.335  14.413   2.385  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.516  13.326   1.483  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.901  13.563   3.068  1.00  0.00           H  
ATOM     25  N   TYR A   2      -0.068   5.679   2.804  1.00  0.00           N  
ATOM     26  CA  TYR A   2      -0.861   4.467   2.972  1.00  0.00           C  
ATOM     27  C   TYR A   2      -0.586   3.469   1.855  1.00  0.00           C  
ATOM     28  O   TYR A   2      -0.615   2.258   2.071  1.00  0.00           O  
ATOM     29  CB  TYR A   2      -2.352   4.807   3.026  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -2.750   5.613   4.243  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -2.861   6.993   4.156  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -3.007   4.971   5.446  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -3.225   7.729   5.266  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -3.371   5.707   6.557  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -3.481   7.080   6.470  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -3.843   7.814   7.577  1.00  0.00           O  
ATOM     37  H   TYR A   2      -0.055   6.137   1.903  1.00  0.00           H  
ATOM     38  HA  TYR A   2      -0.576   3.997   3.914  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      -2.629   5.375   2.137  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      -2.935   3.886   3.023  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      -2.660   7.497   3.210  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -2.919   3.888   5.515  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -3.311   8.813   5.198  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -3.571   5.204   7.503  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -3.983   7.222   8.319  1.00  0.00           H  
ATOM     46  N   TYR A   3      -0.321   3.985   0.660  1.00  0.00           N  
ATOM     47  CA  TYR A   3      -0.069   3.139  -0.501  1.00  0.00           C  
ATOM     48  C   TYR A   3       1.425   2.999  -0.767  1.00  0.00           C  
ATOM     49  O   TYR A   3       1.904   1.920  -1.114  1.00  0.00           O  
ATOM     50  CB  TYR A   3      -0.778   3.701  -1.736  1.00  0.00           C  
ATOM     51  CG  TYR A   3      -2.286   3.604  -1.670  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      -2.886   2.680  -0.828  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      -3.069   4.440  -2.453  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      -4.263   2.592  -0.769  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      -4.445   4.353  -2.393  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      -5.043   3.433  -1.556  1.00  0.00           C  
ATOM     57  OH  TYR A   3      -6.414   3.346  -1.496  1.00  0.00           O  
ATOM     58  H   TYR A   3      -0.292   4.989   0.553  1.00  0.00           H  
ATOM     59  HA  TYR A   3      -0.463   2.144  -0.295  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      -0.508   4.749  -1.864  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      -0.441   3.165  -2.622  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      -2.271   2.022  -0.213  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      -2.597   5.166  -3.116  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      -4.736   1.866  -0.107  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      -5.061   5.009  -3.009  1.00  0.00           H  
ATOM     66  HH  TYR A   3      -6.801   3.991  -2.093  1.00  0.00           H  
ATOM     67  N   GLY A   4       2.156   4.096  -0.601  1.00  0.00           N  
ATOM     68  CA  GLY A   4       3.592   4.105  -0.851  1.00  0.00           C  
ATOM     69  C   GLY A   4       4.254   5.322  -0.219  1.00  0.00           C  
ATOM     70  O   GLY A   4       3.677   5.969   0.656  1.00  0.00           O  
ATOM     71  H   GLY A   4       1.704   4.946  -0.294  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.036   3.194  -0.450  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       3.774   4.105  -1.925  1.00  0.00           H  
ATOM     74  N   ASN A   5       5.467   5.629  -0.664  1.00  0.00           N  
ATOM     75  CA  ASN A   5       6.264   6.685  -0.054  1.00  0.00           C  
ATOM     76  C   ASN A   5       5.710   8.062  -0.396  1.00  0.00           C  
ATOM     77  O   ASN A   5       6.090   8.661  -1.402  1.00  0.00           O  
ATOM     78  CB  ASN A   5       7.717   6.572  -0.479  1.00  0.00           C  
ATOM     79  CG  ASN A   5       8.608   7.543   0.244  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       8.145   8.574   0.746  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       9.877   7.234   0.309  1.00  0.00           N  
ATOM     82  H   ASN A   5       5.847   5.116  -1.449  1.00  0.00           H  
ATOM     83  HA  ASN A   5       6.211   6.575   1.031  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       8.074   5.559  -0.291  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       7.797   6.753  -1.551  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      10.518   7.843   0.778  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      10.208   6.389  -0.110  1.00  0.00           H  
ATOM     88  N   GLY A   6       4.811   8.558   0.446  1.00  0.00           N  
ATOM     89  CA  GLY A   6       4.162   9.841   0.205  1.00  0.00           C  
ATOM     90  C   GLY A   6       2.965   9.686  -0.726  1.00  0.00           C  
ATOM     91  O   GLY A   6       2.509  10.655  -1.334  1.00  0.00           O  
ATOM     92  H   GLY A   6       4.571   8.033   1.276  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       3.835  10.268   1.154  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       4.878  10.536  -0.231  1.00  0.00           H  
ATOM     95  N   VAL A   7       2.461   8.461  -0.835  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.379   8.158  -1.765  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.149   7.644  -1.029  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.235   6.712  -0.231  1.00  0.00           O  
ATOM     99  CB  VAL A   7       1.837   7.105  -2.791  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       0.696   6.747  -3.731  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.035   7.627  -3.570  1.00  0.00           C  
ATOM    102  H   VAL A   7       2.836   7.723  -0.259  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.113   9.073  -2.296  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.116   6.193  -2.262  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       1.036   6.001  -4.450  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.137   6.342  -3.156  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       0.369   7.640  -4.264  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       3.353   6.877  -4.293  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.757   8.542  -4.094  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       3.853   7.837  -2.882  1.00  0.00           H  
ATOM    111  N   THR A   8      -0.997   8.260  -1.301  1.00  0.00           N  
ATOM    112  CA  THR A   8      -2.280   7.715  -0.872  1.00  0.00           C  
ATOM    113  C   THR A   8      -3.417   8.234  -1.744  1.00  0.00           C  
ATOM    114  O   THR A   8      -3.185   8.877  -2.767  1.00  0.00           O  
ATOM    115  CB  THR A   8      -2.562   8.058   0.603  1.00  0.00           C  
ATOM    116  OG1 THR A   8      -3.718   7.339   1.050  1.00  0.00           O  
ATOM    117  CG2 THR A   8      -2.800   9.551   0.768  1.00  0.00           C  
ATOM    118  H   THR A   8      -0.979   9.126  -1.820  1.00  0.00           H  
ATOM    119  HA  THR A   8      -2.246   6.630  -0.973  1.00  0.00           H  
ATOM    120  HB  THR A   8      -1.709   7.762   1.214  1.00  0.00           H  
ATOM    121  HG1 THR A   8      -4.379   7.961   1.363  1.00  0.00           H  
ATOM    122 HG21 THR A   8      -2.997   9.774   1.816  1.00  0.00           H  
ATOM    123 HG22 THR A   8      -1.918  10.098   0.440  1.00  0.00           H  
ATOM    124 HG23 THR A   8      -3.658   9.850   0.167  1.00  0.00           H  
ATOM    125  N   CYS A   9      -4.648   7.950  -1.331  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -5.824   8.490  -2.002  1.00  0.00           C  
ATOM    127  C   CYS A   9      -6.908   8.862  -0.998  1.00  0.00           C  
ATOM    128  O   CYS A   9      -6.942   8.341   0.117  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -6.387   7.478  -3.000  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -5.327   7.193  -4.439  1.00  0.00           S  
ATOM    131  H   CYS A   9      -4.771   7.344  -0.532  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -5.531   9.388  -2.545  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -6.542   6.522  -2.501  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -7.356   7.822  -3.359  1.00  0.00           H  
ATOM    135  N   GLY A  10      -7.794   9.767  -1.400  1.00  0.00           N  
ATOM    136  CA  GLY A  10      -8.909  10.176  -0.554  1.00  0.00           C  
ATOM    137  C   GLY A  10     -10.213   9.536  -1.014  1.00  0.00           C  
ATOM    138  O   GLY A  10     -10.256   8.345  -1.324  1.00  0.00           O  
ATOM    139  H   GLY A  10      -7.693  10.183  -2.316  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      -8.705   9.894   0.478  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      -9.004  11.261  -0.577  1.00  0.00           H  
ATOM    142  N   LYS A  11     -11.275  10.333  -1.056  1.00  0.00           N  
ATOM    143  CA  LYS A  11     -12.597   9.831  -1.409  1.00  0.00           C  
ATOM    144  C   LYS A  11     -12.878  10.016  -2.895  1.00  0.00           C  
ATOM    145  O   LYS A  11     -13.148   9.052  -3.611  1.00  0.00           O  
ATOM    146  CB  LYS A  11     -13.675  10.528  -0.579  1.00  0.00           C  
ATOM    147  CG  LYS A  11     -15.088  10.010  -0.818  1.00  0.00           C  
ATOM    148  CD  LYS A  11     -16.089  10.686   0.107  1.00  0.00           C  
ATOM    149  CE  LYS A  11     -17.494  10.148  -0.110  1.00  0.00           C  
ATOM    150  NZ  LYS A  11     -18.489  10.820   0.769  1.00  0.00           N1+
ATOM    151  H   LYS A  11     -11.164  11.314  -0.838  1.00  0.00           H  
ATOM    152  HA  LYS A  11     -12.630   8.762  -1.195  1.00  0.00           H  
ATOM    153  HB2 LYS A  11     -13.451  10.409   0.482  1.00  0.00           H  
ATOM    154  HB3 LYS A  11     -13.668  11.596  -0.797  1.00  0.00           H  
ATOM    155  HG2 LYS A  11     -15.375  10.203  -1.853  1.00  0.00           H  
ATOM    156  HG3 LYS A  11     -15.114   8.935  -0.646  1.00  0.00           H  
ATOM    157  HD2 LYS A  11     -15.798  10.514   1.144  1.00  0.00           H  
ATOM    158  HD3 LYS A  11     -16.088  11.760  -0.078  1.00  0.00           H  
ATOM    159  HE2 LYS A  11     -17.785  10.300  -1.148  1.00  0.00           H  
ATOM    160  HE3 LYS A  11     -17.511   9.078   0.097  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11     -19.407  10.435   0.596  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11     -18.239  10.670   1.738  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -18.498  11.811   0.574  1.00  0.00           H  
ATOM    164  N   HIS A  12     -12.814  11.262  -3.352  1.00  0.00           N  
ATOM    165  CA  HIS A  12     -13.149  11.590  -4.733  1.00  0.00           C  
ATOM    166  C   HIS A  12     -11.904  11.961  -5.529  1.00  0.00           C  
ATOM    167  O   HIS A  12     -11.997  12.431  -6.662  1.00  0.00           O  
ATOM    168  CB  HIS A  12     -14.158  12.742  -4.787  1.00  0.00           C  
ATOM    169  CG  HIS A  12     -15.485  12.407  -4.180  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -16.356  11.502  -4.747  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -16.090  12.858  -3.056  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -17.440  11.409  -3.997  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -17.303  12.222  -2.966  1.00  0.00           N  
ATOM    174  H   HIS A  12     -12.525  12.002  -2.728  1.00  0.00           H  
ATOM    175  HA  HIS A  12     -13.602  10.722  -5.213  1.00  0.00           H  
ATOM    176  HB2 HIS A  12     -13.751  13.607  -4.264  1.00  0.00           H  
ATOM    177  HB3 HIS A  12     -14.322  13.033  -5.824  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -16.177  10.933  -5.550  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -15.792  13.576  -2.291  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -18.253  10.740  -4.277  1.00  0.00           H  
ATOM    181  N   SER A  13     -10.738  11.745  -4.928  1.00  0.00           N  
ATOM    182  CA  SER A  13      -9.472  12.042  -5.586  1.00  0.00           C  
ATOM    183  C   SER A  13      -8.300  11.430  -4.827  1.00  0.00           C  
ATOM    184  O   SER A  13      -8.461  10.939  -3.710  1.00  0.00           O  
ATOM    185  CB  SER A  13      -9.282  13.542  -5.702  1.00  0.00           C  
ATOM    186  OG  SER A  13      -9.058  14.118  -4.445  1.00  0.00           O  
ATOM    187  H   SER A  13     -10.730  11.366  -3.992  1.00  0.00           H  
ATOM    188  HA  SER A  13      -9.492  11.611  -6.588  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -8.438  13.751  -6.358  1.00  0.00           H  
ATOM    190  HB3 SER A  13     -10.168  13.985  -6.156  1.00  0.00           H  
ATOM    191  HG  SER A  13      -8.111  14.071  -4.298  1.00  0.00           H  
ATOM    192  N   CYS A  14      -7.123  11.463  -5.441  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.913  10.952  -4.807  1.00  0.00           C  
ATOM    194  C   CYS A  14      -4.957  12.083  -4.451  1.00  0.00           C  
ATOM    195  O   CYS A  14      -5.111  13.210  -4.920  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -5.202   9.960  -5.727  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -6.082   8.395  -5.949  1.00  0.00           S  
ATOM    198  H   CYS A  14      -7.063  11.854  -6.370  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -6.197  10.434  -3.890  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.062  10.411  -6.710  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.213   9.737  -5.325  1.00  0.00           H  
ATOM    202  N   SER A  15      -3.968  11.775  -3.617  1.00  0.00           N  
ATOM    203  CA  SER A  15      -3.031  12.782  -3.136  1.00  0.00           C  
ATOM    204  C   SER A  15      -1.628  12.205  -2.993  1.00  0.00           C  
ATOM    205  O   SER A  15      -1.410  11.256  -2.242  1.00  0.00           O  
ATOM    206  CB  SER A  15      -3.498  13.334  -1.804  1.00  0.00           C  
ATOM    207  OG  SER A  15      -2.582  14.267  -1.298  1.00  0.00           O  
ATOM    208  H   SER A  15      -3.863  10.818  -3.312  1.00  0.00           H  
ATOM    209  HA  SER A  15      -2.994  13.596  -3.861  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.472  13.807  -1.926  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -3.619  12.517  -1.093  1.00  0.00           H  
ATOM    212  HG  SER A  15      -2.051  14.549  -2.046  1.00  0.00           H  
ATOM    213  N   VAL A  16      -0.679  12.786  -3.720  1.00  0.00           N  
ATOM    214  CA  VAL A  16       0.717  12.377  -3.624  1.00  0.00           C  
ATOM    215  C   VAL A  16       1.621  13.568  -3.332  1.00  0.00           C  
ATOM    216  O   VAL A  16       1.485  14.626  -3.944  1.00  0.00           O  
ATOM    217  CB  VAL A  16       1.169  11.703  -4.933  1.00  0.00           C  
ATOM    218  CG1 VAL A  16       2.654  11.382  -4.883  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       0.353  10.441  -5.174  1.00  0.00           C  
ATOM    220  H   VAL A  16      -0.931  13.529  -4.355  1.00  0.00           H  
ATOM    221  HA  VAL A  16       0.812  11.658  -2.809  1.00  0.00           H  
ATOM    222  HB  VAL A  16       1.016  12.397  -5.760  1.00  0.00           H  
ATOM    223 HG11 VAL A  16       2.956  10.907  -5.817  1.00  0.00           H  
ATOM    224 HG12 VAL A  16       3.221  12.304  -4.746  1.00  0.00           H  
ATOM    225 HG13 VAL A  16       2.854  10.706  -4.052  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       0.676   9.970  -6.101  1.00  0.00           H  
ATOM    227 HG22 VAL A  16       0.500   9.749  -4.345  1.00  0.00           H  
ATOM    228 HG23 VAL A  16      -0.704  10.700  -5.248  1.00  0.00           H  
ATOM    229  N   ASP A  17       2.544  13.387  -2.393  1.00  0.00           N  
ATOM    230  CA  ASP A  17       3.452  14.456  -1.996  1.00  0.00           C  
ATOM    231  C   ASP A  17       4.364  14.860  -3.147  1.00  0.00           C  
ATOM    232  O   ASP A  17       4.782  14.021  -3.944  1.00  0.00           O  
ATOM    233  CB  ASP A  17       4.297  14.024  -0.795  1.00  0.00           C  
ATOM    234  CG  ASP A  17       3.491  13.933   0.495  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       2.382  14.411   0.513  1.00  0.00           O  
ATOM    236  OD2 ASP A  17       3.993  13.388   1.448  1.00  0.00           O1-
ATOM    237  H   ASP A  17       2.619  12.485  -1.944  1.00  0.00           H  
ATOM    238  HA  ASP A  17       2.859  15.325  -1.710  1.00  0.00           H  
ATOM    239  HB2 ASP A  17       4.745  13.051  -0.996  1.00  0.00           H  
ATOM    240  HB3 ASP A  17       5.110  14.735  -0.648  1.00  0.00           H  
ATOM    241  N   TRP A  18       4.670  16.151  -3.228  1.00  0.00           N  
ATOM    242  CA  TRP A  18       5.502  16.675  -4.305  1.00  0.00           C  
ATOM    243  C   TRP A  18       6.902  16.076  -4.260  1.00  0.00           C  
ATOM    244  O   TRP A  18       7.564  16.098  -3.223  1.00  0.00           O  
ATOM    245  CB  TRP A  18       5.592  18.199  -4.215  1.00  0.00           C  
ATOM    246  CG  TRP A  18       4.300  18.893  -4.523  1.00  0.00           C  
ATOM    247  CD1 TRP A  18       3.440  19.452  -3.626  1.00  0.00           C  
ATOM    248  CD2 TRP A  18       3.711  19.110  -5.829  1.00  0.00           C  
ATOM    249  NE1 TRP A  18       2.362  19.997  -4.278  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       2.512  19.798  -5.628  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       4.102  18.780  -7.132  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       1.690  20.165  -6.681  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       3.279  19.148  -8.190  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       2.104  19.824  -7.969  1.00  0.00           C  
ATOM    255  H   TRP A  18       4.318  16.785  -2.525  1.00  0.00           H  
ATOM    256  HA  TRP A  18       5.044  16.408  -5.257  1.00  0.00           H  
ATOM    257  HB2 TRP A  18       5.905  18.487  -3.211  1.00  0.00           H  
ATOM    258  HB3 TRP A  18       6.349  18.560  -4.910  1.00  0.00           H  
ATOM    259  HD1 TRP A  18       3.587  19.464  -2.547  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       1.584  20.467  -3.838  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       5.034  18.246  -7.314  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       0.754  20.701  -6.526  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       3.589  18.887  -9.202  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       1.482  20.098  -8.822  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.347  15.543  -5.393  1.00  0.00           N  
ATOM    266  CA  GLY A  19       8.662  14.918  -5.480  1.00  0.00           C  
ATOM    267  C   GLY A  19       8.554  13.399  -5.432  1.00  0.00           C  
ATOM    268  O   GLY A  19       9.533  12.690  -5.665  1.00  0.00           O  
ATOM    269  H   GLY A  19       6.761  15.571  -6.214  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       9.150  15.223  -6.406  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       9.286  15.267  -4.658  1.00  0.00           H  
ATOM    272  N   LYS A  20       7.358  12.905  -5.132  1.00  0.00           N  
ATOM    273  CA  LYS A  20       7.118  11.469  -5.061  1.00  0.00           C  
ATOM    274  C   LYS A  20       6.454  10.958  -6.332  1.00  0.00           C  
ATOM    275  O   LYS A  20       5.858  11.728  -7.086  1.00  0.00           O  
ATOM    276  CB  LYS A  20       6.255  11.130  -3.844  1.00  0.00           C  
ATOM    277  CG  LYS A  20       6.802  11.648  -2.520  1.00  0.00           C  
ATOM    278  CD  LYS A  20       8.169  11.055  -2.217  1.00  0.00           C  
ATOM    279  CE  LYS A  20       8.675  11.497  -0.852  1.00  0.00           C  
ATOM    280  NZ  LYS A  20      10.049  10.995  -0.578  1.00  0.00           N1+
ATOM    281  H   LYS A  20       6.596  13.541  -4.947  1.00  0.00           H  
ATOM    282  HA  LYS A  20       8.078  10.963  -4.959  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       5.256  11.545  -3.979  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       6.151  10.048  -3.762  1.00  0.00           H  
ATOM    285  HG2 LYS A  20       6.888  12.735  -2.563  1.00  0.00           H  
ATOM    286  HG3 LYS A  20       6.115  11.387  -1.716  1.00  0.00           H  
ATOM    287  HD2 LYS A  20       8.106   9.965  -2.236  1.00  0.00           H  
ATOM    288  HD3 LYS A  20       8.881  11.373  -2.978  1.00  0.00           H  
ATOM    289  HE2 LYS A  20       8.682  12.584  -0.802  1.00  0.00           H  
ATOM    290  HE3 LYS A  20       8.005  11.124  -0.077  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20      10.346  11.309   0.336  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20      10.050   9.985  -0.603  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20      10.683  11.350  -1.278  1.00  0.00           H  
ATOM    294  N   ALA A  21       6.559   9.655  -6.567  1.00  0.00           N  
ATOM    295  CA  ALA A  21       6.007   9.045  -7.770  1.00  0.00           C  
ATOM    296  C   ALA A  21       4.483   9.049  -7.740  1.00  0.00           C  
ATOM    297  O   ALA A  21       3.873   8.846  -6.690  1.00  0.00           O  
ATOM    298  CB  ALA A  21       6.529   7.624  -7.932  1.00  0.00           C  
ATOM    299  H   ALA A  21       7.036   9.071  -5.893  1.00  0.00           H  
ATOM    300  HA  ALA A  21       6.325   9.638  -8.627  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       6.107   7.183  -8.835  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       7.616   7.643  -8.011  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       6.238   7.030  -7.067  1.00  0.00           H  
ATOM    304  N   THR A  22       3.874   9.281  -8.898  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.421   9.303  -9.008  1.00  0.00           C  
ATOM    306  C   THR A  22       1.916   8.140  -9.853  1.00  0.00           C  
ATOM    307  O   THR A  22       0.887   8.247 -10.520  1.00  0.00           O  
ATOM    308  CB  THR A  22       1.930  10.633  -9.609  1.00  0.00           C  
ATOM    309  OG1 THR A  22       2.539  10.833 -10.891  1.00  0.00           O  
ATOM    310  CG2 THR A  22       2.286  11.794  -8.696  1.00  0.00           C  
ATOM    311  H   THR A  22       4.432   9.447  -9.723  1.00  0.00           H  
ATOM    312  HA  THR A  22       1.996   9.201  -8.009  1.00  0.00           H  
ATOM    313  HB  THR A  22       0.849  10.596  -9.738  1.00  0.00           H  
ATOM    314  HG1 THR A  22       2.028  11.474 -11.392  1.00  0.00           H  
ATOM    315 HG21 THR A  22       1.931  12.726  -9.137  1.00  0.00           H  
ATOM    316 HG22 THR A  22       1.815  11.651  -7.723  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.367  11.842  -8.571  1.00  0.00           H  
ATOM    318  N   THR A  23       2.644   7.031  -9.820  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.290   5.857 -10.611  1.00  0.00           C  
ATOM    320  C   THR A  23       1.023   5.199 -10.081  1.00  0.00           C  
ATOM    321  O   THR A  23       0.305   4.527 -10.822  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.438   4.831 -10.625  1.00  0.00           C  
ATOM    323  OG1 THR A  23       3.714   4.399  -9.286  1.00  0.00           O  
ATOM    324  CG2 THR A  23       4.695   5.445 -11.225  1.00  0.00           C  
ATOM    325  H   THR A  23       3.466   6.998  -9.233  1.00  0.00           H  
ATOM    326  HA  THR A  23       2.101   6.175 -11.636  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.145   3.965 -11.219  1.00  0.00           H  
ATOM    328  HG1 THR A  23       4.429   3.759  -9.298  1.00  0.00           H  
ATOM    329 HG21 THR A  23       5.494   4.705 -11.227  1.00  0.00           H  
ATOM    330 HG22 THR A  23       4.491   5.764 -12.247  1.00  0.00           H  
ATOM    331 HG23 THR A  23       4.998   6.306 -10.630  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.752   5.396  -8.796  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.506   4.960  -8.202  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.692   5.675  -8.837  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.676   5.044  -9.224  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -0.509   5.220  -6.695  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.043   4.738  -5.865  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.435   5.860  -8.215  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.616   3.889  -8.371  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       0.312   4.673  -6.231  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -0.343   6.280  -6.509  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.593   6.996  -8.942  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.630   7.794  -9.586  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.837   7.364 -11.032  1.00  0.00           C  
ATOM    345  O   ILE A  25      -3.970   7.243 -11.497  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -2.277   9.292  -9.541  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -2.343   9.813  -8.103  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -3.212  10.086 -10.442  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -1.767  11.200  -7.929  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.779   7.460  -8.565  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.565   7.643  -9.049  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -1.253   9.435  -9.881  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -3.380   9.829  -7.769  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -1.800   9.134  -7.445  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -2.950  11.142 -10.397  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -3.117   9.730 -11.466  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -4.241   9.953 -10.105  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -1.849  11.500  -6.884  1.00  0.00           H  
ATOM    359 HD12 ILE A  25      -0.718  11.198  -8.225  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -2.318  11.903  -8.552  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.736   7.132 -11.739  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -1.795   6.693 -13.128  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.530   5.365 -13.255  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.409   5.208 -14.103  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.381   6.556 -13.722  1.00  0.00           C  
ATOM    366  CG1 ILE A  26       0.276   7.933 -13.858  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -0.436   5.854 -15.070  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.756   7.876 -14.156  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.834   7.266 -11.303  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.340   7.440 -13.704  1.00  0.00           H  
ATOM    371  HB  ILE A  26       0.243   5.975 -13.044  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.212   8.492 -14.656  1.00  0.00           H  
ATOM    373 HG13 ILE A  26       0.136   8.495 -12.935  1.00  0.00           H  
ATOM    374 HG21 ILE A  26       0.572   5.766 -15.476  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -0.864   4.861 -14.944  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -1.054   6.431 -15.756  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       2.151   8.889 -14.237  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       2.270   7.350 -13.351  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       1.917   7.348 -15.095  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.165   4.409 -12.406  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -2.789   3.092 -12.421  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.263   3.177 -12.046  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.107   2.520 -12.655  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -2.055   2.142 -11.492  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -0.727   1.705 -12.045  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.482   1.799 -13.253  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.134   1.227 -11.184  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.437   4.601 -11.734  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -2.737   2.696 -13.436  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.892   2.629 -10.529  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.670   1.260 -11.314  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       1.034   0.920 -11.496  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.106   1.168 -10.215  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.566   3.988 -11.038  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -5.940   4.163 -10.582  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.797   4.826 -11.653  1.00  0.00           C  
ATOM    397  O   ASN A  28      -7.979   4.518 -11.794  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -5.977   4.966  -9.295  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.519   4.170  -8.104  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.456   2.936  -8.153  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.198   4.852  -7.035  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.826   4.497 -10.577  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.368   3.177 -10.390  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.340   5.846  -9.396  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -6.993   5.316  -9.114  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -4.887   4.375  -6.212  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.265   5.850  -7.040  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.192   5.739 -12.405  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -6.868   6.378 -13.527  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.257   5.356 -14.589  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.393   5.343 -15.064  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.238   5.999 -12.193  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.758   6.895 -13.170  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -6.214   7.131 -13.966  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.310   4.501 -14.957  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.566   3.446 -15.928  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.638   2.485 -15.428  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.522   2.080 -16.183  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.282   2.689 -16.239  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.388   4.586 -14.553  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -6.933   3.909 -16.843  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.490   1.904 -16.966  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.545   3.379 -16.651  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -4.892   2.244 -15.326  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.553   2.125 -14.153  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.538   1.240 -13.540  1.00  0.00           C  
ATOM    427  C   LEU A  31      -9.915   1.892 -13.501  1.00  0.00           C  
ATOM    428  O   LEU A  31     -10.928   1.238 -13.744  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.102   0.868 -12.117  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -6.887  -0.062 -12.016  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -6.440  -0.159 -10.563  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -7.247  -1.432 -12.570  1.00  0.00           C  
ATOM    433  H   LEU A  31      -6.788   2.471 -13.593  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.605   0.332 -14.135  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -7.866   1.782 -11.575  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -8.937   0.378 -11.615  1.00  0.00           H  
ATOM    437  HG  LEU A  31      -6.060   0.356 -12.591  1.00  0.00           H  
ATOM    438 HD11 LEU A  31      -5.577  -0.820 -10.492  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -6.170   0.831 -10.198  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -7.254  -0.560  -9.960  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -6.382  -2.093 -12.499  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -8.074  -1.851 -11.995  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -7.545  -1.335 -13.614  1.00  0.00           H  
ATOM    444  N   ALA A  32      -9.944   3.185 -13.195  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.191   3.938 -13.167  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.853   3.959 -14.539  1.00  0.00           C  
ATOM    447  O   ALA A  32     -13.074   3.853 -14.652  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -10.944   5.358 -12.678  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.078   3.658 -12.976  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -11.872   3.441 -12.475  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -11.885   5.907 -12.663  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -10.524   5.328 -11.672  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.243   5.856 -13.348  1.00  0.00           H  
ATOM    454  N   TRP A  33     -11.040   4.096 -15.580  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.539   4.078 -16.951  1.00  0.00           C  
ATOM    456  C   TRP A  33     -12.094   2.707 -17.316  1.00  0.00           C  
ATOM    457  O   TRP A  33     -13.112   2.601 -17.999  1.00  0.00           O  
ATOM    458  CB  TRP A  33     -10.426   4.459 -17.929  1.00  0.00           C  
ATOM    459  CG  TRP A  33      -9.931   5.863 -17.754  1.00  0.00           C  
ATOM    460  CD1 TRP A  33     -10.621   6.910 -17.219  1.00  0.00           C  
ATOM    461  CD2 TRP A  33      -8.629   6.383 -18.115  1.00  0.00           C  
ATOM    462  NE1 TRP A  33      -9.842   8.040 -17.223  1.00  0.00           N  
ATOM    463  CE2 TRP A  33      -8.620   7.736 -17.767  1.00  0.00           C  
ATOM    464  CE3 TRP A  33      -7.487   5.816 -18.695  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33      -7.512   8.542 -17.981  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33      -6.376   6.623 -18.909  1.00  0.00           C  
ATOM    467  CH2 TRP A  33      -6.388   7.951 -18.560  1.00  0.00           C  
ATOM    468  H   TRP A  33     -10.050   4.216 -15.419  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -12.344   4.808 -17.035  1.00  0.00           H  
ATOM    470  HB2 TRP A  33      -9.583   3.780 -17.803  1.00  0.00           H  
ATOM    471  HB3 TRP A  33     -10.788   4.348 -18.951  1.00  0.00           H  
ATOM    472  HD1 TRP A  33     -11.641   6.857 -16.843  1.00  0.00           H  
ATOM    473  HE1 TRP A  33     -10.123   8.949 -16.885  1.00  0.00           H  
ATOM    474  HE3 TRP A  33      -7.471   4.763 -18.972  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33      -7.502   9.597 -17.711  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33      -5.492   6.175 -19.363  1.00  0.00           H  
ATOM    477  HH2 TRP A  33      -5.499   8.555 -18.741  1.00  0.00           H  
ATOM    478  N   ALA A  34     -11.418   1.659 -16.857  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.828   0.292 -17.157  1.00  0.00           C  
ATOM    480  C   ALA A  34     -13.119  -0.067 -16.431  1.00  0.00           C  
ATOM    481  O   ALA A  34     -13.998  -0.718 -16.995  1.00  0.00           O  
ATOM    482  CB  ALA A  34     -10.722  -0.686 -16.786  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.598   1.814 -16.287  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -12.017   0.222 -18.228  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -11.043  -1.702 -17.016  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -9.823  -0.452 -17.356  1.00  0.00           H  
ATOM    487  HB3 ALA A  34     -10.508  -0.604 -15.722  1.00  0.00           H  
ATOM    488  N   THR A  35     -13.224   0.360 -15.178  1.00  0.00           N  
ATOM    489  CA  THR A  35     -14.339  -0.035 -14.325  1.00  0.00           C  
ATOM    490  C   THR A  35     -15.468   0.985 -14.385  1.00  0.00           C  
ATOM    491  O   THR A  35     -16.612   0.680 -14.046  1.00  0.00           O  
ATOM    492  CB  THR A  35     -13.883  -0.218 -12.866  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -13.395   1.030 -12.356  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -12.782  -1.264 -12.777  1.00  0.00           C  
ATOM    495  H   THR A  35     -12.515   0.975 -14.805  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.727  -0.989 -14.685  1.00  0.00           H  
ATOM    497  HB  THR A  35     -14.729  -0.537 -12.258  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -12.680   0.863 -11.737  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.473  -1.379 -11.738  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -13.154  -2.216 -13.154  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -11.929  -0.945 -13.375  1.00  0.00           H  
ATOM    502  N   GLY A  36     -15.141   2.197 -14.818  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -16.115   3.281 -14.874  1.00  0.00           C  
ATOM    504  C   GLY A  36     -16.264   3.959 -13.517  1.00  0.00           C  
ATOM    505  O   GLY A  36     -17.351   4.403 -13.150  1.00  0.00           O  
ATOM    506  H   GLY A  36     -14.192   2.374 -15.116  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -15.804   4.012 -15.618  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -17.079   2.886 -15.194  1.00  0.00           H  
ATOM    509  N   GLY A  37     -15.163   4.035 -12.777  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -15.174   4.635 -11.448  1.00  0.00           C  
ATOM    511  C   GLY A  37     -14.589   6.041 -11.474  1.00  0.00           C  
ATOM    512  O   GLY A  37     -14.915   6.843 -12.349  1.00  0.00           O  
ATOM    513  H   GLY A  37     -14.297   3.667 -13.143  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -16.197   4.670 -11.072  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -14.601   4.011 -10.762  1.00  0.00           H  
ATOM    516  N   HIS A  38     -13.723   6.335 -10.510  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -13.092   7.646 -10.419  1.00  0.00           C  
ATOM    518  C   HIS A  38     -11.771   7.570  -9.665  1.00  0.00           C  
ATOM    519  O   HIS A  38     -11.453   6.551  -9.053  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -14.024   8.648  -9.730  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -14.283   8.337  -8.289  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -15.233   7.422  -7.886  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -13.719   8.818  -7.157  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -15.241   7.354  -6.565  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -14.332   8.190  -6.100  1.00  0.00           N  
ATOM    526  H   HIS A  38     -13.497   5.631  -9.822  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -12.879   8.016 -11.422  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -13.592   9.648  -9.792  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -14.981   8.674 -10.252  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -12.926   9.564  -7.096  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -15.886   6.714  -5.964  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -14.117   8.348  -5.126  1.00  0.00           H  
ATOM    533  N   GLN A  39     -11.005   8.656  -9.713  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -9.718   8.714  -9.033  1.00  0.00           C  
ATOM    535  C   GLN A  39      -9.882   8.556  -7.526  1.00  0.00           C  
ATOM    536  O   GLN A  39     -10.561   9.354  -6.879  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -9.007  10.034  -9.345  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -7.597  10.129  -8.787  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -6.945  11.466  -9.085  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -6.795  12.312  -8.198  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -6.553  11.665 -10.338  1.00  0.00           N  
ATOM    542  H   GLN A  39     -11.324   9.460 -10.234  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -9.098   7.893  -9.392  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -8.951  10.171 -10.425  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -9.586  10.865  -8.939  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -7.636  10.002  -7.705  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -6.987   9.344  -9.234  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -6.116  12.529 -10.595  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -6.693  10.953 -11.026  1.00  0.00           H  
ATOM    550  N   GLY A  40      -9.258   7.523  -6.973  1.00  0.00           N  
ATOM    551  CA  GLY A  40      -9.336   7.255  -5.543  1.00  0.00           C  
ATOM    552  C   GLY A  40     -10.342   6.151  -5.243  1.00  0.00           C  
ATOM    553  O   GLY A  40     -10.626   5.855  -4.082  1.00  0.00           O  
ATOM    554  H   GLY A  40      -8.713   6.906  -7.559  1.00  0.00           H  
ATOM    555  HA2 GLY A  40      -8.353   6.967  -5.171  1.00  0.00           H  
ATOM    556  HA3 GLY A  40      -9.623   8.166  -5.018  1.00  0.00           H  
ATOM    557  N   ASN A  41     -10.880   5.546  -6.296  1.00  0.00           N  
ATOM    558  CA  ASN A  41     -11.813   4.436  -6.148  1.00  0.00           C  
ATOM    559  C   ASN A  41     -11.094   3.096  -6.245  1.00  0.00           C  
ATOM    560  O   ASN A  41     -11.727   2.040  -6.251  1.00  0.00           O  
ATOM    561  CB  ASN A  41     -12.918   4.525  -7.185  1.00  0.00           C  
ATOM    562  CG  ASN A  41     -14.130   3.718  -6.808  1.00  0.00           C  
ATOM    563  OD1 ASN A  41     -14.623   3.806  -5.678  1.00  0.00           O  
ATOM    564  ND2 ASN A  41     -14.619   2.932  -7.733  1.00  0.00           N  
ATOM    565  H   ASN A  41     -10.636   5.863  -7.223  1.00  0.00           H  
ATOM    566  HA  ASN A  41     -12.262   4.491  -5.155  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -13.215   5.566  -7.312  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -12.545   4.171  -8.146  1.00  0.00           H  
ATOM    569 HD21 ASN A  41     -15.425   2.372  -7.539  1.00  0.00           H  
ATOM    570 HD22 ASN A  41     -14.188   2.893  -8.634  1.00  0.00           H  
ATOM    571  N   HIS A  42      -9.769   3.145  -6.319  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -8.960   1.935  -6.397  1.00  0.00           C  
ATOM    573  C   HIS A  42      -7.726   2.038  -5.511  1.00  0.00           C  
ATOM    574  O   HIS A  42      -7.202   3.129  -5.284  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -8.536   1.659  -7.843  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -9.677   1.324  -8.751  1.00  0.00           C  
ATOM    577  ND1 HIS A  42     -10.289   0.088  -8.752  1.00  0.00           N  
ATOM    578  CD2 HIS A  42     -10.318   2.061  -9.689  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -11.259   0.080  -9.651  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -11.296   1.265 -10.232  1.00  0.00           N  
ATOM    581  H   HIS A  42      -9.310   4.045  -6.321  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -9.545   1.083  -6.050  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -8.025   2.535  -8.245  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -7.829   0.831  -7.863  1.00  0.00           H  
ATOM    585  HD1 HIS A  42     -10.100  -0.666  -8.122  1.00  0.00           H  
ATOM    586  HD2 HIS A  42     -10.189   3.085 -10.042  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -11.866  -0.811  -9.805  1.00  0.00           H  
ATOM    588  N   LYS A  43      -7.264   0.897  -5.011  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -6.133   0.864  -4.093  1.00  0.00           C  
ATOM    590  C   LYS A  43      -4.843   0.506  -4.820  1.00  0.00           C  
ATOM    591  O   LYS A  43      -4.870  -0.101  -5.890  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -6.391  -0.130  -2.959  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -7.570   0.230  -2.064  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -7.738  -0.782  -0.940  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -8.909  -0.420  -0.039  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -9.096  -1.409   1.056  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -7.709   0.029  -5.275  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -6.008   1.859  -3.662  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -6.579  -1.119  -3.378  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -5.504  -0.204  -2.331  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -7.409   1.218  -1.631  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -8.483   0.256  -2.657  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -7.909  -1.772  -1.363  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -6.828  -0.815  -0.340  1.00  0.00           H  
ATOM    605  HE2 LYS A  43      -8.740   0.562   0.400  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -9.823  -0.375  -0.631  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.881  -1.134   1.630  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -9.273  -2.321   0.660  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43      -8.262  -1.445   1.625  1.00  0.00           H  
ATOM    610  N   CYS A  44      -3.713   0.886  -4.231  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -2.409   0.543  -4.785  1.00  0.00           C  
ATOM    612  C   CYS A  44      -1.596  -0.293  -3.804  1.00  0.00           C  
ATOM    613  O   CYS A  44      -1.808  -1.469  -3.700  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -1.625   1.808  -5.139  1.00  0.00           C  
ATOM    615  SG  CYS A  44      -2.394   2.815  -6.431  1.00  0.00           S  
ATOM    616  OXT CYS A  44      -0.746   0.225  -3.135  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -3.760   1.426  -3.379  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -2.560  -0.038  -5.695  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -1.514   2.428  -4.250  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -0.625   1.534  -5.475  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -1.599  -3.726  -4.192  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.501  -3.725  -5.338  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.850  -3.076  -6.552  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.541  -3.748  -7.536  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.806  -3.005  -4.992  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.638  -3.692  -3.917  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.151  -5.041  -4.395  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.045  -5.695  -3.351  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.528  -7.032  -3.791  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      -2.052  -4.157  -3.411  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.770  -4.236  -4.420  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.357  -2.785  -3.958  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.732  -4.760  -5.596  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -3.582  -1.994  -4.649  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.421  -2.918  -5.887  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.029  -3.838  -3.024  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.487  -3.061  -3.657  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.721  -4.910  -5.317  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.308  -5.700  -4.601  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.491  -5.811  -2.420  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.908  -5.057  -3.158  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.116  -7.432  -3.073  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.060  -6.935  -4.645  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.739  -7.640  -3.954  1.00  0.00           H  
ATOM     25  N   TYR A   2      -1.642  -1.766  -6.475  1.00  0.00           N  
ATOM     26  CA  TYR A   2      -1.094  -1.011  -7.596  1.00  0.00           C  
ATOM     27  C   TYR A   2       0.132  -0.211  -7.174  1.00  0.00           C  
ATOM     28  O   TYR A   2       0.405   0.858  -7.720  1.00  0.00           O  
ATOM     29  CB  TYR A   2      -2.158  -0.080  -8.184  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -3.373  -0.803  -8.719  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -4.534  -0.864  -7.961  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -3.329  -1.406  -9.967  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -5.644  -1.525  -8.450  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -4.439  -2.066 -10.456  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -5.593  -2.127  -9.702  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -6.699  -2.785 -10.189  1.00  0.00           O  
ATOM     37  H   TYR A   2      -1.870  -1.281  -5.619  1.00  0.00           H  
ATOM     38  HA  TYR A   2      -0.782  -1.714  -8.367  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      -2.490   0.624  -7.420  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      -1.723   0.502  -8.997  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      -4.569  -0.390  -6.979  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -2.416  -1.359 -10.563  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -6.556  -1.573  -7.854  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -4.403  -2.541 -11.437  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -7.408  -2.739  -9.542  1.00  0.00           H  
ATOM     46  N   TYR A   3       0.869  -0.737  -6.202  1.00  0.00           N  
ATOM     47  CA  TYR A   3       2.031  -0.043  -5.661  1.00  0.00           C  
ATOM     48  C   TYR A   3       3.061   0.236  -6.749  1.00  0.00           C  
ATOM     49  O   TYR A   3       3.452  -0.664  -7.491  1.00  0.00           O  
ATOM     50  CB  TYR A   3       2.662  -0.857  -4.529  1.00  0.00           C  
ATOM     51  CG  TYR A   3       3.908  -0.228  -3.947  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       3.805   0.878  -3.115  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       5.155  -0.758  -4.244  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       4.944   1.452  -2.584  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       6.294  -0.184  -3.712  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       6.191   0.915  -2.885  1.00  0.00           C  
ATOM     57  OH  TYR A   3       7.325   1.487  -2.356  1.00  0.00           O  
ATOM     58  H   TYR A   3       0.617  -1.640  -5.827  1.00  0.00           H  
ATOM     59  HA  TYR A   3       1.706   0.918  -5.261  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       1.938  -0.984  -3.724  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       2.921  -1.850  -4.896  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       2.824   1.294  -2.883  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       5.238  -1.627  -4.897  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       4.862   2.320  -1.931  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       7.274  -0.600  -3.946  1.00  0.00           H  
ATOM     66  HH  TYR A   3       7.076   2.207  -1.770  1.00  0.00           H  
ATOM     67  N   GLY A   4       3.497   1.488  -6.836  1.00  0.00           N  
ATOM     68  CA  GLY A   4       4.494   1.884  -7.824  1.00  0.00           C  
ATOM     69  C   GLY A   4       5.822   2.228  -7.159  1.00  0.00           C  
ATOM     70  O   GLY A   4       6.013   1.980  -5.969  1.00  0.00           O  
ATOM     71  H   GLY A   4       3.129   2.183  -6.203  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       4.640   1.074  -8.539  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       4.130   2.745  -8.383  1.00  0.00           H  
ATOM     74  N   ASN A   5       6.735   2.799  -7.936  1.00  0.00           N  
ATOM     75  CA  ASN A   5       8.078   3.093  -7.449  1.00  0.00           C  
ATOM     76  C   ASN A   5       8.058   4.217  -6.421  1.00  0.00           C  
ATOM     77  O   ASN A   5       8.268   5.382  -6.755  1.00  0.00           O  
ATOM     78  CB  ASN A   5       8.999   3.443  -8.603  1.00  0.00           C  
ATOM     79  CG  ASN A   5      10.430   3.611  -8.170  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      10.707   3.916  -7.005  1.00  0.00           O  
ATOM     81  ND2 ASN A   5      11.344   3.418  -9.087  1.00  0.00           N  
ATOM     82  H   ASN A   5       6.495   3.035  -8.888  1.00  0.00           H  
ATOM     83  HA  ASN A   5       8.469   2.204  -6.950  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       8.952   2.658  -9.359  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       8.663   4.368  -9.071  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      12.313   3.516  -8.856  1.00  0.00           H  
ATOM     87 HD22 ASN A   5      11.075   3.172 -10.017  1.00  0.00           H  
ATOM     88  N   GLY A   6       7.803   3.858  -5.166  1.00  0.00           N  
ATOM     89  CA  GLY A   6       7.836   4.823  -4.073  1.00  0.00           C  
ATOM     90  C   GLY A   6       6.533   5.608  -3.992  1.00  0.00           C  
ATOM     91  O   GLY A   6       6.522   6.770  -3.586  1.00  0.00           O  
ATOM     92  H   GLY A   6       7.580   2.894  -4.966  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       8.009   4.300  -3.132  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       8.670   5.508  -4.218  1.00  0.00           H  
ATOM     95  N   VAL A   7       5.436   4.967  -4.379  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.124   5.601  -4.340  1.00  0.00           C  
ATOM     97  C   VAL A   7       3.033   4.589  -4.014  1.00  0.00           C  
ATOM     98  O   VAL A   7       3.028   3.476  -4.538  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.812   6.270  -5.692  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.829   5.240  -6.811  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.464   6.971  -5.624  1.00  0.00           C  
ATOM    102  H   VAL A   7       5.513   4.016  -4.712  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.134   6.367  -3.563  1.00  0.00           H  
ATOM    104  HB  VAL A   7       4.591   6.999  -5.914  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.607   5.730  -7.760  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.813   4.776  -6.865  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.077   4.475  -6.614  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.250   7.442  -6.582  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.686   6.242  -5.395  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.489   7.732  -4.843  1.00  0.00           H  
ATOM    111  N   THR A   8       2.109   4.983  -3.143  1.00  0.00           N  
ATOM    112  CA  THR A   8       1.036   4.095  -2.712  1.00  0.00           C  
ATOM    113  C   THR A   8      -0.248   4.871  -2.448  1.00  0.00           C  
ATOM    114  O   THR A   8      -0.319   6.075  -2.696  1.00  0.00           O  
ATOM    115  CB  THR A   8       1.436   3.313  -1.447  1.00  0.00           C  
ATOM    116  OG1 THR A   8       0.462   2.297  -1.181  1.00  0.00           O  
ATOM    117  CG2 THR A   8       1.530   4.248  -0.250  1.00  0.00           C  
ATOM    118  H   THR A   8       2.152   5.920  -2.771  1.00  0.00           H  
ATOM    119  HA  THR A   8       0.838   3.378  -3.510  1.00  0.00           H  
ATOM    120  HB  THR A   8       2.405   2.837  -1.605  1.00  0.00           H  
ATOM    121  HG1 THR A   8       0.325   1.770  -1.973  1.00  0.00           H  
ATOM    122 HG21 THR A   8       1.815   3.678   0.634  1.00  0.00           H  
ATOM    123 HG22 THR A   8       2.278   5.015  -0.445  1.00  0.00           H  
ATOM    124 HG23 THR A   8       0.563   4.719  -0.082  1.00  0.00           H  
ATOM    125  N   CYS A   9      -1.261   4.175  -1.944  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.498   4.821  -1.519  1.00  0.00           C  
ATOM    127  C   CYS A   9      -3.304   3.913  -0.599  1.00  0.00           C  
ATOM    128  O   CYS A   9      -3.435   2.716  -0.850  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -3.351   5.198  -2.730  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -4.836   6.147  -2.321  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.172   3.173  -1.853  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -2.244   5.731  -0.976  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -2.755   5.788  -3.426  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -3.663   4.294  -3.252  1.00  0.00           H  
ATOM    135  N   GLY A  10      -3.843   4.491   0.469  1.00  0.00           N  
ATOM    136  CA  GLY A  10      -4.618   3.730   1.443  1.00  0.00           C  
ATOM    137  C   GLY A  10      -6.105   3.770   1.116  1.00  0.00           C  
ATOM    138  O   GLY A  10      -6.499   3.651  -0.045  1.00  0.00           O  
ATOM    139  H   GLY A  10      -3.713   5.483   0.611  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      -4.272   2.698   1.456  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      -4.450   4.138   2.439  1.00  0.00           H  
ATOM    142  N   LYS A  11      -6.928   3.940   2.145  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -8.376   3.887   1.985  1.00  0.00           C  
ATOM    144  C   LYS A  11      -8.952   5.271   1.716  1.00  0.00           C  
ATOM    145  O   LYS A  11      -9.693   5.469   0.753  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -9.030   3.278   3.226  1.00  0.00           C  
ATOM    147  CG  LYS A  11     -10.540   3.104   3.121  1.00  0.00           C  
ATOM    148  CD  LYS A  11     -11.100   2.387   4.340  1.00  0.00           C  
ATOM    149  CE  LYS A  11     -12.605   2.197   4.228  1.00  0.00           C  
ATOM    150  NZ  LYS A  11     -13.171   1.520   5.426  1.00  0.00           N1+
ATOM    151  H   LYS A  11      -6.541   4.110   3.062  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -8.607   3.257   1.125  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -8.594   2.299   3.425  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -8.826   3.909   4.092  1.00  0.00           H  
ATOM    155  HG2 LYS A  11     -11.014   4.082   3.034  1.00  0.00           H  
ATOM    156  HG3 LYS A  11     -10.778   2.526   2.229  1.00  0.00           H  
ATOM    157  HD2 LYS A  11     -10.624   1.411   4.439  1.00  0.00           H  
ATOM    158  HD3 LYS A  11     -10.883   2.970   5.236  1.00  0.00           H  
ATOM    159  HE2 LYS A  11     -13.087   3.166   4.113  1.00  0.00           H  
ATOM    160  HE3 LYS A  11     -12.831   1.596   3.347  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11     -14.170   1.412   5.312  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11     -12.745   0.610   5.533  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -12.985   2.077   6.248  1.00  0.00           H  
ATOM    164  N   HIS A  12      -8.605   6.228   2.571  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -9.223   7.547   2.534  1.00  0.00           C  
ATOM    166  C   HIS A  12      -8.224   8.612   2.099  1.00  0.00           C  
ATOM    167  O   HIS A  12      -8.547   9.799   2.052  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -9.801   7.912   3.906  1.00  0.00           C  
ATOM    169  CG  HIS A  12     -10.922   7.020   4.342  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -12.159   7.030   3.735  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -10.992   6.094   5.327  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -12.943   6.145   4.326  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -12.259   5.565   5.296  1.00  0.00           N  
ATOM    174  H   HIS A  12      -7.895   6.034   3.263  1.00  0.00           H  
ATOM    175  HA  HIS A  12     -10.039   7.548   1.814  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -9.012   7.863   4.658  1.00  0.00           H  
ATOM    177  HB3 HIS A  12     -10.168   8.937   3.885  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -12.414   7.553   2.920  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -10.271   5.741   6.065  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -13.969   5.999   3.989  1.00  0.00           H  
ATOM    181  N   SER A  13      -7.007   8.180   1.782  1.00  0.00           N  
ATOM    182  CA  SER A  13      -5.952   9.097   1.369  1.00  0.00           C  
ATOM    183  C   SER A  13      -4.830   8.358   0.651  1.00  0.00           C  
ATOM    184  O   SER A  13      -4.659   7.152   0.822  1.00  0.00           O  
ATOM    185  CB  SER A  13      -5.396   9.831   2.574  1.00  0.00           C  
ATOM    186  OG  SER A  13      -4.712   8.953   3.425  1.00  0.00           O  
ATOM    187  H   SER A  13      -6.808   7.191   1.829  1.00  0.00           H  
ATOM    188  HA  SER A  13      -6.378   9.827   0.680  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -4.721  10.619   2.241  1.00  0.00           H  
ATOM    190  HB3 SER A  13      -6.211  10.307   3.118  1.00  0.00           H  
ATOM    191  HG  SER A  13      -3.999   9.464   3.814  1.00  0.00           H  
ATOM    192  N   CYS A  14      -4.067   9.090  -0.154  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.924   8.518  -0.856  1.00  0.00           C  
ATOM    194  C   CYS A  14      -1.616   9.122  -0.360  1.00  0.00           C  
ATOM    195  O   CYS A  14      -1.614  10.135   0.338  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.048   8.747  -2.362  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.534   8.025  -3.099  1.00  0.00           S  
ATOM    198  H   CYS A  14      -4.285  10.068  -0.283  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.905   7.445  -0.667  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.054   9.818  -2.568  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -2.181   8.321  -2.867  1.00  0.00           H  
ATOM    202  N   SER A  15      -0.504   8.494  -0.728  1.00  0.00           N  
ATOM    203  CA  SER A  15       0.810   8.937  -0.278  1.00  0.00           C  
ATOM    204  C   SER A  15       1.875   8.666  -1.334  1.00  0.00           C  
ATOM    205  O   SER A  15       1.860   7.625  -1.990  1.00  0.00           O  
ATOM    206  CB  SER A  15       1.180   8.240   1.017  1.00  0.00           C  
ATOM    207  OG  SER A  15       2.457   8.626   1.447  1.00  0.00           O  
ATOM    208  H   SER A  15      -0.572   7.690  -1.335  1.00  0.00           H  
ATOM    209  HA  SER A  15       0.771  10.012  -0.100  1.00  0.00           H  
ATOM    210  HB2 SER A  15       0.446   8.483   1.784  1.00  0.00           H  
ATOM    211  HB3 SER A  15       1.155   7.161   0.870  1.00  0.00           H  
ATOM    212  HG  SER A  15       3.067   8.330   0.767  1.00  0.00           H  
ATOM    213  N   VAL A  16       2.797   9.608  -1.492  1.00  0.00           N  
ATOM    214  CA  VAL A  16       3.869   9.474  -2.471  1.00  0.00           C  
ATOM    215  C   VAL A  16       5.166  10.086  -1.955  1.00  0.00           C  
ATOM    216  O   VAL A  16       5.163  11.167  -1.366  1.00  0.00           O  
ATOM    217  CB  VAL A  16       3.474  10.157  -3.794  1.00  0.00           C  
ATOM    218  CG1 VAL A  16       3.217  11.640  -3.572  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       4.567   9.949  -4.831  1.00  0.00           C  
ATOM    220  H   VAL A  16       2.754  10.440  -0.920  1.00  0.00           H  
ATOM    221  HA  VAL A  16       4.034   8.413  -2.660  1.00  0.00           H  
ATOM    222  HB  VAL A  16       2.543   9.719  -4.154  1.00  0.00           H  
ATOM    223 HG11 VAL A  16       2.939  12.107  -4.516  1.00  0.00           H  
ATOM    224 HG12 VAL A  16       2.407  11.765  -2.854  1.00  0.00           H  
ATOM    225 HG13 VAL A  16       4.121  12.112  -3.187  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       4.281  10.433  -5.763  1.00  0.00           H  
ATOM    227 HG22 VAL A  16       5.500  10.382  -4.468  1.00  0.00           H  
ATOM    228 HG23 VAL A  16       4.705   8.881  -5.004  1.00  0.00           H  
ATOM    229  N   ASP A  17       6.273   9.386  -2.179  1.00  0.00           N  
ATOM    230  CA  ASP A  17       7.581   9.865  -1.747  1.00  0.00           C  
ATOM    231  C   ASP A  17       8.061  11.019  -2.619  1.00  0.00           C  
ATOM    232  O   ASP A  17       7.785  11.058  -3.819  1.00  0.00           O  
ATOM    233  CB  ASP A  17       8.607   8.730  -1.784  1.00  0.00           C  
ATOM    234  CG  ASP A  17       8.374   7.685  -0.701  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       7.629   7.960   0.211  1.00  0.00           O  
ATOM    236  OD2 ASP A  17       8.941   6.624  -0.794  1.00  0.00           O1-
ATOM    237  H   ASP A  17       6.208   8.501  -2.659  1.00  0.00           H  
ATOM    238  HA  ASP A  17       7.497  10.226  -0.722  1.00  0.00           H  
ATOM    239  HB2 ASP A  17       8.571   8.238  -2.756  1.00  0.00           H  
ATOM    240  HB3 ASP A  17       9.610   9.140  -1.662  1.00  0.00           H  
ATOM    241  N   TRP A  18       8.780  11.955  -2.011  1.00  0.00           N  
ATOM    242  CA  TRP A  18       9.275  13.126  -2.725  1.00  0.00           C  
ATOM    243  C   TRP A  18      10.292  12.732  -3.788  1.00  0.00           C  
ATOM    244  O   TRP A  18      11.279  12.055  -3.498  1.00  0.00           O  
ATOM    245  CB  TRP A  18       9.911  14.116  -1.748  1.00  0.00           C  
ATOM    246  CG  TRP A  18       8.922  14.774  -0.835  1.00  0.00           C  
ATOM    247  CD1 TRP A  18       8.700  14.478   0.477  1.00  0.00           C  
ATOM    248  CD2 TRP A  18       8.010  15.851  -1.161  1.00  0.00           C  
ATOM    249  NE1 TRP A  18       7.717  15.289   0.987  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       7.284  16.137  -0.002  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       7.756  16.584  -2.327  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       6.315  17.127   0.032  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       6.784  17.578  -2.294  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       6.083  17.842  -1.143  1.00  0.00           C  
ATOM    255  H   TRP A  18       8.989  11.853  -1.028  1.00  0.00           H  
ATOM    256  HA  TRP A  18       8.434  13.612  -3.218  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      10.652  13.601  -1.137  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      10.432  14.894  -2.306  1.00  0.00           H  
ATOM    259  HD1 TRP A  18       9.226  13.708   1.038  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       7.368  15.267   1.934  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       8.311  16.380  -3.242  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       5.747  17.352   0.935  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       6.592  18.143  -3.206  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       5.329  18.628  -1.152  1.00  0.00           H  
ATOM    265  N   GLY A  19      10.047  13.161  -5.022  1.00  0.00           N  
ATOM    266  CA  GLY A  19      10.942  12.855  -6.131  1.00  0.00           C  
ATOM    267  C   GLY A  19      10.411  11.695  -6.964  1.00  0.00           C  
ATOM    268  O   GLY A  19      10.939  11.393  -8.033  1.00  0.00           O  
ATOM    269  H   GLY A  19       9.220  13.714  -5.195  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      11.056  13.738  -6.761  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      11.930  12.608  -5.745  1.00  0.00           H  
ATOM    272  N   LYS A  20       9.362  11.048  -6.466  1.00  0.00           N  
ATOM    273  CA  LYS A  20       8.759   9.918  -7.162  1.00  0.00           C  
ATOM    274  C   LYS A  20       7.512  10.344  -7.927  1.00  0.00           C  
ATOM    275  O   LYS A  20       6.782  11.236  -7.495  1.00  0.00           O  
ATOM    276  CB  LYS A  20       8.414   8.802  -6.174  1.00  0.00           C  
ATOM    277  CG  LYS A  20       9.599   8.286  -5.370  1.00  0.00           C  
ATOM    278  CD  LYS A  20      10.646   7.651  -6.273  1.00  0.00           C  
ATOM    279  CE  LYS A  20      11.759   7.003  -5.464  1.00  0.00           C  
ATOM    280  NZ  LYS A  20      12.791   6.380  -6.335  1.00  0.00           N1+
ATOM    281  H   LYS A  20       8.973  11.346  -5.583  1.00  0.00           H  
ATOM    282  HA  LYS A  20       9.478   9.533  -7.885  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       7.662   9.160  -5.470  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       7.983   7.959  -6.714  1.00  0.00           H  
ATOM    285  HG2 LYS A  20      10.057   9.112  -4.824  1.00  0.00           H  
ATOM    286  HG3 LYS A  20       9.255   7.544  -4.650  1.00  0.00           H  
ATOM    287  HD2 LYS A  20      10.175   6.892  -6.899  1.00  0.00           H  
ATOM    288  HD3 LYS A  20      11.078   8.413  -6.922  1.00  0.00           H  
ATOM    289  HE2 LYS A  20      12.236   7.755  -4.836  1.00  0.00           H  
ATOM    290  HE3 LYS A  20      11.338   6.236  -4.815  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20      13.511   5.962  -5.761  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20      12.363   5.668  -6.910  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20      13.203   7.087  -6.928  1.00  0.00           H  
ATOM    294  N   ALA A  21       7.274   9.702  -9.066  1.00  0.00           N  
ATOM    295  CA  ALA A  21       6.085   9.974  -9.864  1.00  0.00           C  
ATOM    296  C   ALA A  21       4.866   9.256  -9.300  1.00  0.00           C  
ATOM    297  O   ALA A  21       4.978   8.163  -8.745  1.00  0.00           O  
ATOM    298  CB  ALA A  21       6.316   9.567 -11.313  1.00  0.00           C  
ATOM    299  H   ALA A  21       7.933   9.006  -9.385  1.00  0.00           H  
ATOM    300  HA  ALA A  21       5.890  11.046  -9.826  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       5.420   9.776 -11.896  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       7.155  10.130 -11.720  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       6.538   8.502 -11.359  1.00  0.00           H  
ATOM    304  N   THR A  22       3.701   9.878  -9.447  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.463   9.320  -8.914  1.00  0.00           C  
ATOM    306  C   THR A  22       1.950   8.183  -9.787  1.00  0.00           C  
ATOM    307  O   THR A  22       0.920   8.312 -10.450  1.00  0.00           O  
ATOM    308  CB  THR A  22       1.376  10.404  -8.785  1.00  0.00           C  
ATOM    309  OG1 THR A  22       1.208  11.067 -10.044  1.00  0.00           O  
ATOM    310  CG2 THR A  22       1.765  11.425  -7.726  1.00  0.00           C  
ATOM    311  H   THR A  22       3.671  10.759  -9.939  1.00  0.00           H  
ATOM    312  HA  THR A  22       2.664   8.916  -7.921  1.00  0.00           H  
ATOM    313  HB  THR A  22       0.431   9.940  -8.505  1.00  0.00           H  
ATOM    314  HG1 THR A  22       0.808  11.928  -9.901  1.00  0.00           H  
ATOM    315 HG21 THR A  22       0.985  12.183  -7.649  1.00  0.00           H  
ATOM    316 HG22 THR A  22       1.882  10.925  -6.765  1.00  0.00           H  
ATOM    317 HG23 THR A  22       2.705  11.899  -8.005  1.00  0.00           H  
ATOM    318  N   THR A  23       2.673   7.068  -9.784  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.278   5.896 -10.556  1.00  0.00           C  
ATOM    320  C   THR A  23       0.951   5.333 -10.063  1.00  0.00           C  
ATOM    321  O   THR A  23       0.141   4.848 -10.852  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.360   4.801 -10.494  1.00  0.00           C  
ATOM    323  OG1 THR A  23       4.588   5.308 -11.035  1.00  0.00           O  
ATOM    324  CG2 THR A  23       2.926   3.578 -11.289  1.00  0.00           C  
ATOM    325  H   THR A  23       3.519   7.032  -9.233  1.00  0.00           H  
ATOM    326  HA  THR A  23       2.151   6.194 -11.597  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.527   4.514  -9.457  1.00  0.00           H  
ATOM    328  HG1 THR A  23       4.891   6.046 -10.501  1.00  0.00           H  
ATOM    329 HG21 THR A  23       3.702   2.816 -11.233  1.00  0.00           H  
ATOM    330 HG22 THR A  23       1.999   3.185 -10.873  1.00  0.00           H  
ATOM    331 HG23 THR A  23       2.767   3.858 -12.329  1.00  0.00           H  
ATOM    332  N   CYS A  24       0.736   5.401  -8.754  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.530   4.984  -8.163  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.711   5.616  -8.889  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.618   4.919  -9.344  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -0.585   5.365  -6.684  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.191   5.074  -5.905  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.468   5.750  -8.152  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.610   3.900  -8.246  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       0.165   4.796  -6.133  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -0.341   6.421  -6.571  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.694   6.940  -8.994  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.772   7.671  -9.651  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.909   7.257 -11.110  1.00  0.00           C  
ATOM    345  O   ILE A  25      -4.019   7.115 -11.625  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -2.537   9.190  -9.567  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -2.685   9.674  -8.122  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -3.502   9.929 -10.482  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -2.246  11.105  -7.910  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.914   7.455  -8.610  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.707   7.437  -9.142  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -1.516   9.417  -9.872  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -3.727   9.587  -7.815  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -2.096   9.036  -7.463  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -3.323  11.001 -10.409  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -3.350   9.603 -11.509  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -4.527   9.711 -10.180  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -2.381  11.375  -6.862  1.00  0.00           H  
ATOM    359 HD12 ILE A  25      -1.195  11.207  -8.178  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -2.847  11.765  -8.534  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.773   7.063 -11.774  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -1.764   6.595 -13.155  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.442   5.236 -13.280  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.261   5.021 -14.173  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.325   6.503 -13.693  1.00  0.00           C  
ATOM    366  CG1 ILE A  26       0.282   7.901 -13.836  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -0.301   5.769 -15.026  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.774   7.896 -14.085  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.896   7.245 -11.310  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.315   7.308 -13.765  1.00  0.00           H  
ATOM    371  HB  ILE A  26       0.297   5.961 -12.980  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.200   8.423 -14.662  1.00  0.00           H  
ATOM    373 HG13 ILE A  26       0.090   8.475 -12.930  1.00  0.00           H  
ATOM    374 HG21 ILE A  26       0.723   5.713 -15.392  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -0.694   4.762 -14.893  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -0.916   6.307 -15.747  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       2.130   8.923 -14.175  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       2.280   7.408 -13.252  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       1.987   7.357 -15.006  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.095   4.322 -12.380  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -2.723   3.006 -12.343  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.208   3.114 -12.021  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.027   2.379 -12.572  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -2.022   2.108 -11.341  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -0.678   1.640 -11.826  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.399   1.656 -13.031  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.160   1.223 -10.912  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.379   4.545 -11.704  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -2.639   2.556 -13.333  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.889   2.645 -10.401  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.645   1.237 -11.135  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       1.069   0.900 -11.177  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.108   1.228  -9.949  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.549   4.033 -11.123  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -5.938   4.251 -10.740  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.729   4.888 -11.874  1.00  0.00           C  
ATOM    397  O   ASN A  28      -7.938   4.687 -11.991  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -6.018   5.104  -9.487  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.586   4.362  -8.253  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.516   3.127  -8.249  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.295   5.089  -7.206  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.826   4.595 -10.696  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.395   3.282 -10.531  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.387   5.985  -9.606  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -7.042   5.451  -9.348  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -5.001   4.649  -6.356  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.366   6.086  -7.254  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.040   5.660 -12.709  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -6.654   6.244 -13.895  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.096   5.165 -14.875  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.221   5.191 -15.375  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.067   5.846 -12.516  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.513   6.848 -13.601  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -5.943   6.912 -14.381  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.206   4.216 -15.145  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.531   3.081 -16.000  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.638   2.231 -15.391  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.557   1.800 -16.088  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.290   2.235 -16.250  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.280   4.284 -14.747  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -6.891   3.468 -16.953  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.549   1.392 -16.891  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.529   2.842 -16.739  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -4.906   1.865 -15.301  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.545   1.994 -14.087  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.578   1.259 -13.367  1.00  0.00           C  
ATOM    427  C   LEU A  31      -9.923   1.969 -13.454  1.00  0.00           C  
ATOM    428  O   LEU A  31     -10.942   1.354 -13.769  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.178   1.087 -11.896  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -9.212   0.388 -11.003  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -9.445  -1.029 -11.509  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -8.718   0.382  -9.565  1.00  0.00           C  
ATOM    433  H   LEU A  31      -6.739   2.333 -13.581  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.680   0.274 -13.820  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -7.258   0.507 -11.852  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -7.985   2.072 -11.472  1.00  0.00           H  
ATOM    437  HG  LEU A  31     -10.161   0.922 -11.059  1.00  0.00           H  
ATOM    438 HD11 LEU A  31     -10.179  -1.525 -10.874  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -9.816  -0.994 -12.533  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -8.507  -1.584 -11.480  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -9.453  -0.114  -8.930  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -7.770  -0.153  -9.507  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -8.578   1.408  -9.223  1.00  0.00           H  
ATOM    444  N   ALA A  32      -9.919   3.268 -13.175  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.144   4.059 -13.194  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.782   4.052 -14.577  1.00  0.00           C  
ATOM    447  O   ALA A  32     -13.002   3.948 -14.708  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -10.860   5.487 -12.750  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.046   3.719 -12.942  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -11.851   3.608 -12.498  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -11.784   6.065 -12.770  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -10.458   5.480 -11.737  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.135   5.939 -13.424  1.00  0.00           H  
ATOM    454  N   TRP A  33     -10.951   4.165 -15.607  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.430   4.134 -16.984  1.00  0.00           C  
ATOM    456  C   TRP A  33     -12.092   2.801 -17.308  1.00  0.00           C  
ATOM    457  O   TRP A  33     -13.173   2.762 -17.895  1.00  0.00           O  
ATOM    458  CB  TRP A  33     -10.273   4.382 -17.956  1.00  0.00           C  
ATOM    459  CG  TRP A  33     -10.669   4.273 -19.397  1.00  0.00           C  
ATOM    460  CD1 TRP A  33     -11.226   5.251 -20.166  1.00  0.00           C  
ATOM    461  CD2 TRP A  33     -10.539   3.114 -20.256  1.00  0.00           C  
ATOM    462  NE1 TRP A  33     -11.452   4.783 -21.437  1.00  0.00           N  
ATOM    463  CE2 TRP A  33     -11.036   3.477 -21.510  1.00  0.00           C  
ATOM    464  CE3 TRP A  33     -10.047   1.817 -20.061  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33     -11.060   2.590 -22.574  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33     -10.070   0.927 -21.129  1.00  0.00           C  
ATOM    467  CH2 TRP A  33     -10.563   1.305 -22.354  1.00  0.00           C  
ATOM    468  H   TRP A  33      -9.963   4.273 -15.432  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -12.168   4.925 -17.112  1.00  0.00           H  
ATOM    470  HB2 TRP A  33      -9.863   5.378 -17.787  1.00  0.00           H  
ATOM    471  HB3 TRP A  33      -9.476   3.664 -17.764  1.00  0.00           H  
ATOM    472  HD1 TRP A  33     -11.457   6.257 -19.822  1.00  0.00           H  
ATOM    473  HE1 TRP A  33     -11.858   5.311 -22.195  1.00  0.00           H  
ATOM    474  HE3 TRP A  33      -9.653   1.512 -19.093  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33     -11.447   2.871 -23.554  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33      -9.687  -0.080 -20.971  1.00  0.00           H  
ATOM    477  HH2 TRP A  33     -10.566   0.583 -23.170  1.00  0.00           H  
ATOM    478  N   ALA A  34     -11.437   1.712 -16.922  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.901   0.375 -17.274  1.00  0.00           C  
ATOM    480  C   ALA A  34     -13.178   0.019 -16.523  1.00  0.00           C  
ATOM    481  O   ALA A  34     -14.110  -0.543 -17.096  1.00  0.00           O  
ATOM    482  CB  ALA A  34     -10.816  -0.655 -16.988  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.596   1.812 -16.371  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -12.126   0.363 -18.340  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -11.178  -1.647 -17.256  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -9.929  -0.420 -17.577  1.00  0.00           H  
ATOM    487  HB3 ALA A  34     -10.565  -0.634 -15.929  1.00  0.00           H  
ATOM    488  N   THR A  35     -13.214   0.352 -15.237  1.00  0.00           N  
ATOM    489  CA  THR A  35     -14.277  -0.115 -14.355  1.00  0.00           C  
ATOM    490  C   THR A  35     -15.341   0.957 -14.159  1.00  0.00           C  
ATOM    491  O   THR A  35     -16.466   0.663 -13.755  1.00  0.00           O  
ATOM    492  CB  THR A  35     -13.715  -0.541 -12.986  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -13.100   0.586 -12.347  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -12.685  -1.648 -13.153  1.00  0.00           C  
ATOM    495  H   THR A  35     -12.487   0.942 -14.861  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.753  -0.981 -14.814  1.00  0.00           H  
ATOM    497  HB  THR A  35     -14.527  -0.901 -12.355  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -12.322   0.850 -12.844  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.298  -1.935 -12.176  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -13.151  -2.510 -13.629  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -11.865  -1.290 -13.776  1.00  0.00           H  
ATOM    502  N   GLY A  36     -14.980   2.203 -14.450  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -15.871   3.333 -14.220  1.00  0.00           C  
ATOM    504  C   GLY A  36     -15.812   3.796 -12.769  1.00  0.00           C  
ATOM    505  O   GLY A  36     -16.841   4.084 -12.158  1.00  0.00           O  
ATOM    506  H   GLY A  36     -14.063   2.371 -14.839  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -15.594   4.155 -14.879  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -16.892   3.049 -14.473  1.00  0.00           H  
ATOM    509  N   GLY A  37     -14.603   3.863 -12.223  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -14.415   4.184 -10.814  1.00  0.00           C  
ATOM    511  C   GLY A  37     -13.998   5.638 -10.631  1.00  0.00           C  
ATOM    512  O   GLY A  37     -14.550   6.536 -11.266  1.00  0.00           O  
ATOM    513  H   GLY A  37     -13.792   3.687 -12.800  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -15.343   3.997 -10.271  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -13.657   3.528 -10.390  1.00  0.00           H  
ATOM    516  N   HIS A  38     -13.021   5.862  -9.760  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -12.593   7.214  -9.420  1.00  0.00           C  
ATOM    518  C   HIS A  38     -11.105   7.404  -9.685  1.00  0.00           C  
ATOM    519  O   HIS A  38     -10.268   6.704  -9.114  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -12.899   7.526  -7.952  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -14.356   7.461  -7.614  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -15.233   8.488  -7.899  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -15.091   6.493  -7.017  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -16.444   8.153  -7.491  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -16.385   6.949  -6.951  1.00  0.00           N  
ATOM    526  H   HIS A  38     -12.563   5.076  -9.321  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -13.131   7.932 -10.037  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -12.369   6.821  -7.311  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -12.538   8.525  -7.709  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -14.724   5.533  -6.654  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -17.340   8.766  -7.583  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -17.162   6.440  -6.555  1.00  0.00           H  
ATOM    533  N   GLN A  39     -10.780   8.354 -10.556  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -9.404   8.551 -10.996  1.00  0.00           C  
ATOM    535  C   GLN A  39      -8.519   9.015  -9.846  1.00  0.00           C  
ATOM    536  O   GLN A  39      -8.665  10.132  -9.349  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -9.349   9.567 -12.140  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -7.957   9.795 -12.704  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -7.955  10.768 -13.868  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -9.008  11.248 -14.294  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -6.770  11.064 -14.389  1.00  0.00           N  
ATOM    542  H   GLN A  39     -11.505   8.953 -10.922  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -9.016   7.599 -11.356  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -9.991   9.232 -12.956  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -9.733  10.527 -11.794  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -7.320  10.201 -11.918  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -7.557   8.843 -13.054  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -6.706  11.700 -15.159  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -5.941  10.651 -14.013  1.00  0.00           H  
ATOM    550  N   GLY A  40      -7.601   8.151  -9.427  1.00  0.00           N  
ATOM    551  CA  GLY A  40      -6.610   8.512  -8.422  1.00  0.00           C  
ATOM    552  C   GLY A  40      -7.180   8.382  -7.015  1.00  0.00           C  
ATOM    553  O   GLY A  40      -6.662   8.973  -6.067  1.00  0.00           O  
ATOM    554  H   GLY A  40      -7.590   7.217  -9.816  1.00  0.00           H  
ATOM    555  HA2 GLY A  40      -5.736   7.870  -8.525  1.00  0.00           H  
ATOM    556  HA3 GLY A  40      -6.278   9.536  -8.590  1.00  0.00           H  
ATOM    557  N   ASN A  41      -8.249   7.604  -6.885  1.00  0.00           N  
ATOM    558  CA  ASN A  41      -8.905   7.413  -5.597  1.00  0.00           C  
ATOM    559  C   ASN A  41      -9.154   5.936  -5.319  1.00  0.00           C  
ATOM    560  O   ASN A  41     -10.255   5.544  -4.933  1.00  0.00           O  
ATOM    561  CB  ASN A  41     -10.206   8.194  -5.540  1.00  0.00           C  
ATOM    562  CG  ASN A  41      -9.990   9.681  -5.593  1.00  0.00           C  
ATOM    563  OD1 ASN A  41      -9.545  10.291  -4.614  1.00  0.00           O  
ATOM    564  ND2 ASN A  41     -10.297  10.275  -6.718  1.00  0.00           N  
ATOM    565  H   ASN A  41      -8.616   7.132  -7.699  1.00  0.00           H  
ATOM    566  HA  ASN A  41      -8.243   7.782  -4.812  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -10.843   7.901  -6.375  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -10.737   7.947  -4.620  1.00  0.00           H  
ATOM    569 HD21 ASN A  41     -10.174  11.264  -6.811  1.00  0.00           H  
ATOM    570 HD22 ASN A  41     -10.654   9.742  -7.484  1.00  0.00           H  
ATOM    571  N   HIS A  42      -8.125   5.120  -5.518  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -8.199   3.700  -5.197  1.00  0.00           C  
ATOM    573  C   HIS A  42      -6.927   3.223  -4.510  1.00  0.00           C  
ATOM    574  O   HIS A  42      -5.845   3.762  -4.742  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -8.444   2.871  -6.463  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -9.758   3.152  -7.121  1.00  0.00           C  
ATOM    577  ND1 HIS A  42     -10.959   2.711  -6.604  1.00  0.00           N  
ATOM    578  CD2 HIS A  42     -10.062   3.828  -8.253  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -11.945   3.105  -7.391  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -11.428   3.784  -8.398  1.00  0.00           N  
ATOM    581  H   HIS A  42      -7.268   5.493  -5.901  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -9.029   3.524  -4.514  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -7.651   3.067  -7.185  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -8.406   1.810  -6.216  1.00  0.00           H  
ATOM    585  HD1 HIS A  42     -11.089   2.241  -5.731  1.00  0.00           H  
ATOM    586  HD2 HIS A  42      -9.452   4.349  -8.992  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -12.979   2.855  -7.154  1.00  0.00           H  
ATOM    588  N   LYS A  43      -7.063   2.209  -3.661  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -5.935   1.697  -2.892  1.00  0.00           C  
ATOM    590  C   LYS A  43      -4.848   1.149  -3.807  1.00  0.00           C  
ATOM    591  O   LYS A  43      -5.127   0.380  -4.728  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -6.399   0.612  -1.918  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -5.304   0.074  -1.008  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -5.853  -0.954  -0.030  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -4.763  -1.485   0.887  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -5.287  -2.488   1.853  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -7.972   1.783  -3.545  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -5.506   2.519  -2.318  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -7.196   1.006  -1.287  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -6.811  -0.228  -2.479  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -4.525  -0.393  -1.611  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -4.861   0.896  -0.447  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -6.636  -0.496   0.578  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -6.288  -1.786  -0.583  1.00  0.00           H  
ATOM    605  HE2 LYS A  43      -3.980  -1.951   0.289  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -4.320  -0.660   1.444  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -4.534  -2.815   2.442  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -6.002  -2.062   2.427  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43      -5.682  -3.268   1.348  1.00  0.00           H  
ATOM    610  N   CYS A  44      -3.607   1.550  -3.549  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -2.470   1.066  -4.322  1.00  0.00           C  
ATOM    612  C   CYS A  44      -1.505   0.276  -3.447  1.00  0.00           C  
ATOM    613  O   CYS A  44      -1.743  -0.868  -3.173  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -1.724   2.234  -4.969  1.00  0.00           C  
ATOM    615  SG  CYS A  44      -2.688   3.127  -6.212  1.00  0.00           S  
ATOM    616  OXT CYS A  44      -0.507   0.797  -3.032  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -3.448   2.206  -2.798  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -2.841   0.411  -5.111  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -1.424   2.945  -4.200  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -0.816   1.865  -5.447  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       2.803   0.314  -2.351  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.381  -0.409  -3.477  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.784   0.094  -3.792  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.751  -0.666  -3.750  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.487  -0.283  -4.711  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.997  -1.031  -5.936  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.969  -2.537  -5.715  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.389  -3.289  -6.969  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.396  -4.762  -6.758  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       1.884  -0.036  -2.166  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.376   0.187  -1.542  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.749   1.287  -2.571  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.458  -1.464  -3.208  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.491  -0.660  -4.479  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.385   0.768  -4.980  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.372  -0.788  -6.797  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.018  -0.723  -6.152  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.646  -2.798  -4.900  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.961  -2.846  -5.438  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.704  -3.053  -7.780  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.390  -2.974  -7.264  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.679  -5.224  -7.611  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.043  -4.994  -6.018  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.468  -5.070  -6.502  1.00  0.00           H  
ATOM     25  N   TYR A   2       4.888   1.380  -4.109  1.00  0.00           N  
ATOM     26  CA  TYR A   2       6.170   1.983  -4.455  1.00  0.00           C  
ATOM     27  C   TYR A   2       6.617   2.977  -3.392  1.00  0.00           C  
ATOM     28  O   TYR A   2       7.168   4.031  -3.707  1.00  0.00           O  
ATOM     29  CB  TYR A   2       6.088   2.668  -5.821  1.00  0.00           C  
ATOM     30  CG  TYR A   2       5.679   1.742  -6.946  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       4.431   1.875  -7.535  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       6.553   0.758  -7.386  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       4.058   1.029  -8.562  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       6.180  -0.087  -8.413  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       4.938   0.046  -8.999  1.00  0.00           C  
ATOM     36  OH  TYR A   2       4.567  -0.797 -10.022  1.00  0.00           O  
ATOM     37  H   TYR A   2       4.059   1.956  -4.109  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.920   1.193  -4.506  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       5.367   3.486  -5.775  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.057   3.099  -6.071  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       3.744   2.647  -7.190  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       7.533   0.653  -6.922  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       3.077   1.134  -9.026  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.867  -0.860  -8.758  1.00  0.00           H  
ATOM     45  HH  TYR A   2       5.293  -1.393 -10.224  1.00  0.00           H  
ATOM     46  N   TYR A   3       6.377   2.634  -2.131  1.00  0.00           N  
ATOM     47  CA  TYR A   3       6.706   3.520  -1.020  1.00  0.00           C  
ATOM     48  C   TYR A   3       8.167   3.948  -1.071  1.00  0.00           C  
ATOM     49  O   TYR A   3       8.491   5.111  -0.830  1.00  0.00           O  
ATOM     50  CB  TYR A   3       6.398   2.840   0.316  1.00  0.00           C  
ATOM     51  CG  TYR A   3       6.719   3.695   1.523  1.00  0.00           C  
ATOM     52  CD1 TYR A   3       5.830   4.677   1.933  1.00  0.00           C  
ATOM     53  CD2 TYR A   3       7.902   3.494   2.218  1.00  0.00           C  
ATOM     54  CE1 TYR A   3       6.124   5.457   3.036  1.00  0.00           C  
ATOM     55  CE2 TYR A   3       8.195   4.274   3.321  1.00  0.00           C  
ATOM     56  CZ  TYR A   3       7.311   5.251   3.729  1.00  0.00           C  
ATOM     57  OH  TYR A   3       7.603   6.027   4.827  1.00  0.00           O  
ATOM     58  H   TYR A   3       5.957   1.737  -1.937  1.00  0.00           H  
ATOM     59  HA  TYR A   3       6.094   4.420  -1.103  1.00  0.00           H  
ATOM     60  HB2 TYR A   3       5.340   2.579   0.356  1.00  0.00           H  
ATOM     61  HB3 TYR A   3       6.968   1.915   0.393  1.00  0.00           H  
ATOM     62  HD1 TYR A   3       4.901   4.835   1.387  1.00  0.00           H  
ATOM     63  HD2 TYR A   3       8.601   2.723   1.896  1.00  0.00           H  
ATOM     64  HE1 TYR A   3       5.426   6.228   3.359  1.00  0.00           H  
ATOM     65  HE2 TYR A   3       9.125   4.117   3.868  1.00  0.00           H  
ATOM     66  HH  TYR A   3       6.890   6.653   4.975  1.00  0.00           H  
ATOM     67  N   GLY A   4       9.045   3.003  -1.385  1.00  0.00           N  
ATOM     68  CA  GLY A   4      10.479   3.265  -1.410  1.00  0.00           C  
ATOM     69  C   GLY A   4      10.842   4.239  -2.523  1.00  0.00           C  
ATOM     70  O   GLY A   4      11.913   4.843  -2.508  1.00  0.00           O  
ATOM     71  H   GLY A   4       8.710   2.077  -1.613  1.00  0.00           H  
ATOM     72  HA2 GLY A   4      10.790   3.674  -0.448  1.00  0.00           H  
ATOM     73  HA3 GLY A   4      11.018   2.329  -1.550  1.00  0.00           H  
ATOM     74  N   ASN A   5       9.941   4.388  -3.489  1.00  0.00           N  
ATOM     75  CA  ASN A   5      10.157   5.302  -4.604  1.00  0.00           C  
ATOM     76  C   ASN A   5       9.439   6.626  -4.378  1.00  0.00           C  
ATOM     77  O   ASN A   5       9.452   7.504  -5.240  1.00  0.00           O  
ATOM     78  CB  ASN A   5       9.711   4.668  -5.909  1.00  0.00           C  
ATOM     79  CG  ASN A   5      10.568   3.498  -6.306  1.00  0.00           C  
ATOM     80  OD1 ASN A   5      11.791   3.518  -6.121  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       9.951   2.479  -6.847  1.00  0.00           N  
ATOM     82  H   ASN A   5       9.084   3.854  -3.450  1.00  0.00           H  
ATOM     83  HA  ASN A   5      11.224   5.520  -4.671  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       8.677   4.331  -5.814  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       9.740   5.412  -6.704  1.00  0.00           H  
ATOM     86 HD21 ASN A   5      10.471   1.673  -7.132  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       8.961   2.506  -6.978  1.00  0.00           H  
ATOM     88  N   GLY A   6       8.813   6.763  -3.215  1.00  0.00           N  
ATOM     89  CA  GLY A   6       8.122   7.996  -2.856  1.00  0.00           C  
ATOM     90  C   GLY A   6       6.768   8.090  -3.549  1.00  0.00           C  
ATOM     91  O   GLY A   6       6.244   9.182  -3.763  1.00  0.00           O  
ATOM     92  H   GLY A   6       8.816   5.993  -2.561  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       7.985   8.035  -1.776  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       8.736   8.850  -3.135  1.00  0.00           H  
ATOM     95  N   VAL A   7       6.206   6.936  -3.897  1.00  0.00           N  
ATOM     96  CA  VAL A   7       4.923   6.888  -4.588  1.00  0.00           C  
ATOM     97  C   VAL A   7       3.965   5.921  -3.904  1.00  0.00           C  
ATOM     98  O   VAL A   7       4.098   4.704  -4.032  1.00  0.00           O  
ATOM     99  CB  VAL A   7       5.123   6.456  -6.054  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.789   6.418  -6.784  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       6.090   7.405  -6.745  1.00  0.00           C  
ATOM    102  H   VAL A   7       6.679   6.072  -3.676  1.00  0.00           H  
ATOM    103  HA  VAL A   7       4.484   7.885  -4.573  1.00  0.00           H  
ATOM    104  HB  VAL A   7       5.529   5.444  -6.073  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.948   6.111  -7.818  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.125   5.706  -6.293  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.336   7.410  -6.766  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       6.227   7.095  -7.781  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       5.686   8.418  -6.720  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       7.050   7.385  -6.231  1.00  0.00           H  
ATOM    111  N   THR A   8       2.997   6.470  -3.177  1.00  0.00           N  
ATOM    112  CA  THR A   8       1.974   5.661  -2.527  1.00  0.00           C  
ATOM    113  C   THR A   8       0.685   6.450  -2.338  1.00  0.00           C  
ATOM    114  O   THR A   8       0.715   7.661  -2.118  1.00  0.00           O  
ATOM    115  CB  THR A   8       2.464   5.137  -1.164  1.00  0.00           C  
ATOM    116  OG1 THR A   8       1.470   4.276  -0.594  1.00  0.00           O  
ATOM    117  CG2 THR A   8       2.733   6.294  -0.214  1.00  0.00           C  
ATOM    118  H   THR A   8       2.971   7.474  -3.072  1.00  0.00           H  
ATOM    119  HA  THR A   8       1.754   4.804  -3.165  1.00  0.00           H  
ATOM    120  HB  THR A   8       3.383   4.567  -1.302  1.00  0.00           H  
ATOM    121  HG1 THR A   8       1.062   3.755  -1.290  1.00  0.00           H  
ATOM    122 HG21 THR A   8       3.079   5.905   0.743  1.00  0.00           H  
ATOM    123 HG22 THR A   8       3.497   6.944  -0.639  1.00  0.00           H  
ATOM    124 HG23 THR A   8       1.816   6.862  -0.064  1.00  0.00           H  
ATOM    125  N   CYS A   9      -0.445   5.757  -2.426  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -1.749   6.402  -2.320  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.516   5.897  -1.106  1.00  0.00           C  
ATOM    128  O   CYS A   9      -2.387   4.736  -0.716  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -2.577   6.150  -3.581  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -1.876   6.874  -5.083  1.00  0.00           S  
ATOM    131  H   CYS A   9      -0.400   4.759  -2.570  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -1.596   7.476  -2.214  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -2.679   5.076  -3.740  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -3.578   6.557  -3.446  1.00  0.00           H  
ATOM    135  N   GLY A  10      -3.314   6.775  -0.509  1.00  0.00           N  
ATOM    136  CA  GLY A  10      -4.125   6.413   0.648  1.00  0.00           C  
ATOM    137  C   GLY A  10      -5.588   6.240   0.265  1.00  0.00           C  
ATOM    138  O   GLY A  10      -5.903   5.666  -0.778  1.00  0.00           O  
ATOM    139  H   GLY A  10      -3.363   7.719  -0.867  1.00  0.00           H  
ATOM    140  HA2 GLY A  10      -3.746   5.487   1.081  1.00  0.00           H  
ATOM    141  HA3 GLY A  10      -4.033   7.185   1.411  1.00  0.00           H  
ATOM    142  N   LYS A  11      -6.480   6.740   1.113  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -7.913   6.577   0.902  1.00  0.00           C  
ATOM    144  C   LYS A  11      -8.503   7.778   0.175  1.00  0.00           C  
ATOM    145  O   LYS A  11      -9.072   7.642  -0.908  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -8.631   6.366   2.236  1.00  0.00           C  
ATOM    147  CG  LYS A  11     -10.126   6.106   2.113  1.00  0.00           C  
ATOM    148  CD  LYS A  11     -10.752   5.821   3.470  1.00  0.00           C  
ATOM    149  CE  LYS A  11     -12.242   5.537   3.345  1.00  0.00           C  
ATOM    150  NZ  LYS A  11     -12.873   5.284   4.669  1.00  0.00           N1+
ATOM    151  H   LYS A  11      -6.156   7.246   1.926  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -8.073   5.697   0.278  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -8.186   5.519   2.759  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -8.496   7.246   2.866  1.00  0.00           H  
ATOM    155  HG2 LYS A  11     -10.612   6.977   1.674  1.00  0.00           H  
ATOM    156  HG3 LYS A  11     -10.293   5.250   1.459  1.00  0.00           H  
ATOM    157  HD2 LYS A  11     -10.262   4.958   3.923  1.00  0.00           H  
ATOM    158  HD3 LYS A  11     -10.609   6.681   4.124  1.00  0.00           H  
ATOM    159  HE2 LYS A  11     -12.735   6.386   2.876  1.00  0.00           H  
ATOM    160  HE3 LYS A  11     -12.393   4.662   2.712  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11     -13.858   5.101   4.543  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11     -12.434   4.486   5.105  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -12.755   6.096   5.259  1.00  0.00           H  
ATOM    164  N   HIS A  12      -8.363   8.955   0.776  1.00  0.00           N  
ATOM    165  CA  HIS A  12      -8.955  10.170   0.229  1.00  0.00           C  
ATOM    166  C   HIS A  12      -7.891  11.071  -0.387  1.00  0.00           C  
ATOM    167  O   HIS A  12      -8.153  12.231  -0.701  1.00  0.00           O  
ATOM    168  CB  HIS A  12      -9.716  10.938   1.314  1.00  0.00           C  
ATOM    169  CG  HIS A  12     -10.889  10.190   1.868  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -12.037   9.961   1.140  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -11.092   9.622   3.080  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -12.896   9.282   1.880  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -12.347   9.063   3.061  1.00  0.00           N  
ATOM    174  H   HIS A  12      -7.834   9.009   1.635  1.00  0.00           H  
ATOM    175  HA  HIS A  12      -9.661   9.908  -0.559  1.00  0.00           H  
ATOM    176  HB2 HIS A  12      -9.040  11.172   2.136  1.00  0.00           H  
ATOM    177  HB3 HIS A  12     -10.076  11.882   0.907  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -12.182  10.189   0.177  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -10.474   9.547   3.976  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -13.870   9.000   1.482  1.00  0.00           H  
ATOM    181  N   SER A  13      -6.690  10.529  -0.556  1.00  0.00           N  
ATOM    182  CA  SER A  13      -5.585  11.282  -1.137  1.00  0.00           C  
ATOM    183  C   SER A  13      -4.429  10.363  -1.512  1.00  0.00           C  
ATOM    184  O   SER A  13      -4.440   9.174  -1.193  1.00  0.00           O  
ATOM    185  CB  SER A  13      -5.105  12.340  -0.161  1.00  0.00           C  
ATOM    186  OG  SER A  13      -4.474  11.754   0.944  1.00  0.00           O  
ATOM    187  H   SER A  13      -6.539   9.570  -0.276  1.00  0.00           H  
ATOM    188  HA  SER A  13      -5.939  11.774  -2.043  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -4.411  13.012  -0.666  1.00  0.00           H  
ATOM    190  HB3 SER A  13      -5.953  12.936   0.174  1.00  0.00           H  
ATOM    191  HG  SER A  13      -3.985  12.460   1.374  1.00  0.00           H  
ATOM    192  N   CYS A  14      -3.433  10.922  -2.191  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.256  10.159  -2.591  1.00  0.00           C  
ATOM    194  C   CYS A  14      -0.984  10.979  -2.419  1.00  0.00           C  
ATOM    195  O   CYS A  14      -0.936  12.152  -2.791  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -2.374   9.709  -4.047  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -1.011   8.662  -4.610  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.493  11.899  -2.439  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.187   9.274  -1.958  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.304   9.156  -4.183  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -2.416  10.585  -4.695  1.00  0.00           H  
ATOM    202  N   SER A  15       0.044  10.356  -1.853  1.00  0.00           N  
ATOM    203  CA  SER A  15       1.285  11.055  -1.538  1.00  0.00           C  
ATOM    204  C   SER A  15       2.395  10.670  -2.507  1.00  0.00           C  
ATOM    205  O   SER A  15       2.932   9.564  -2.444  1.00  0.00           O  
ATOM    206  CB  SER A  15       1.711  10.746  -0.117  1.00  0.00           C  
ATOM    207  OG  SER A  15       2.936  11.358   0.184  1.00  0.00           O  
ATOM    208  H   SER A  15      -0.036   9.373  -1.636  1.00  0.00           H  
ATOM    209  HA  SER A  15       1.110  12.128  -1.627  1.00  0.00           H  
ATOM    210  HB2 SER A  15       0.947  11.094   0.577  1.00  0.00           H  
ATOM    211  HB3 SER A  15       1.801   9.668   0.009  1.00  0.00           H  
ATOM    212  HG  SER A  15       3.477  11.269  -0.603  1.00  0.00           H  
ATOM    213  N   VAL A  16       2.735  11.589  -3.405  1.00  0.00           N  
ATOM    214  CA  VAL A  16       3.845  11.384  -4.329  1.00  0.00           C  
ATOM    215  C   VAL A  16       4.907  12.463  -4.161  1.00  0.00           C  
ATOM    216  O   VAL A  16       4.612  13.655  -4.242  1.00  0.00           O  
ATOM    217  CB  VAL A  16       3.338  11.388  -5.783  1.00  0.00           C  
ATOM    218  CG1 VAL A  16       4.500  11.237  -6.752  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       2.322  10.274  -5.979  1.00  0.00           C  
ATOM    220  H   VAL A  16       2.212  12.451  -3.449  1.00  0.00           H  
ATOM    221  HA  VAL A  16       4.296  10.414  -4.117  1.00  0.00           H  
ATOM    222  HB  VAL A  16       2.869  12.350  -5.992  1.00  0.00           H  
ATOM    223 HG11 VAL A  16       4.123  11.241  -7.776  1.00  0.00           H  
ATOM    224 HG12 VAL A  16       5.197  12.063  -6.618  1.00  0.00           H  
ATOM    225 HG13 VAL A  16       5.013  10.294  -6.560  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       1.966  10.283  -7.010  1.00  0.00           H  
ATOM    227 HG22 VAL A  16       2.789   9.313  -5.765  1.00  0.00           H  
ATOM    228 HG23 VAL A  16       1.479  10.426  -5.305  1.00  0.00           H  
ATOM    229  N   ASP A  17       6.144  12.038  -3.928  1.00  0.00           N  
ATOM    230  CA  ASP A  17       7.250  12.967  -3.727  1.00  0.00           C  
ATOM    231  C   ASP A  17       7.550  13.748  -5.000  1.00  0.00           C  
ATOM    232  O   ASP A  17       7.420  13.223  -6.107  1.00  0.00           O  
ATOM    233  CB  ASP A  17       8.504  12.219  -3.273  1.00  0.00           C  
ATOM    234  CG  ASP A  17       8.402  11.703  -1.843  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       7.506  12.118  -1.146  1.00  0.00           O  
ATOM    236  OD2 ASP A  17       9.220  10.901  -1.462  1.00  0.00           O1-
ATOM    237  H   ASP A  17       6.323  11.044  -3.888  1.00  0.00           H  
ATOM    238  HA  ASP A  17       6.966  13.678  -2.951  1.00  0.00           H  
ATOM    239  HB2 ASP A  17       8.684  11.372  -3.935  1.00  0.00           H  
ATOM    240  HB3 ASP A  17       9.368  12.880  -3.344  1.00  0.00           H  
ATOM    241  N   TRP A  18       7.953  15.003  -4.838  1.00  0.00           N  
ATOM    242  CA  TRP A  18       8.267  15.860  -5.974  1.00  0.00           C  
ATOM    243  C   TRP A  18       9.453  15.317  -6.763  1.00  0.00           C  
ATOM    244  O   TRP A  18      10.515  15.052  -6.201  1.00  0.00           O  
ATOM    245  CB  TRP A  18       8.574  17.282  -5.501  1.00  0.00           C  
ATOM    246  CG  TRP A  18       7.378  18.003  -4.957  1.00  0.00           C  
ATOM    247  CD1 TRP A  18       7.089  18.228  -3.645  1.00  0.00           C  
ATOM    248  CD2 TRP A  18       6.299  18.602  -5.714  1.00  0.00           C  
ATOM    249  NE1 TRP A  18       5.909  18.920  -3.532  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       5.413  19.160  -4.789  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       6.019  18.709  -7.082  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       4.257  19.816  -5.183  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       4.861  19.369  -7.477  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       4.004  19.908  -6.552  1.00  0.00           C  
ATOM    255  H   TRP A  18       8.043  15.374  -3.902  1.00  0.00           H  
ATOM    256  HA  TRP A  18       7.401  15.892  -6.635  1.00  0.00           H  
ATOM    257  HB2 TRP A  18       9.338  17.250  -4.724  1.00  0.00           H  
ATOM    258  HB3 TRP A  18       8.977  17.863  -6.331  1.00  0.00           H  
ATOM    259  HD1 TRP A  18       7.705  17.904  -2.807  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       5.475  19.207  -2.666  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       6.697  18.285  -7.822  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       3.564  20.251  -4.463  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       4.650  19.447  -8.545  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       3.104  20.420  -6.896  1.00  0.00           H  
ATOM    265  N   GLY A  19       9.264  15.153  -8.068  1.00  0.00           N  
ATOM    266  CA  GLY A  19      10.302  14.599  -8.929  1.00  0.00           C  
ATOM    267  C   GLY A  19      10.027  13.136  -9.252  1.00  0.00           C  
ATOM    268  O   GLY A  19      10.656  12.557 -10.138  1.00  0.00           O  
ATOM    269  H   GLY A  19       8.378  15.418  -8.473  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      10.354  15.176  -9.852  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      11.269  14.691  -8.436  1.00  0.00           H  
ATOM    272  N   LYS A  20       9.083  12.543  -8.529  1.00  0.00           N  
ATOM    273  CA  LYS A  20       8.707  11.152  -8.753  1.00  0.00           C  
ATOM    274  C   LYS A  20       7.460  11.052  -9.622  1.00  0.00           C  
ATOM    275  O   LYS A  20       6.586  11.918  -9.572  1.00  0.00           O  
ATOM    276  CB  LYS A  20       8.477  10.438  -7.421  1.00  0.00           C  
ATOM    277  CG  LYS A  20       9.664  10.487  -6.467  1.00  0.00           C  
ATOM    278  CD  LYS A  20      10.878   9.786  -7.060  1.00  0.00           C  
ATOM    279  CE  LYS A  20      12.031   9.744  -6.068  1.00  0.00           C  
ATOM    280  NZ  LYS A  20      13.251   9.132  -6.660  1.00  0.00           N1+
ATOM    281  H   LYS A  20       8.614  13.069  -7.805  1.00  0.00           H  
ATOM    282  HA  LYS A  20       9.521  10.654  -9.280  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       7.620  10.882  -6.912  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       8.240   9.390  -7.605  1.00  0.00           H  
ATOM    285  HG2 LYS A  20       9.920  11.527  -6.260  1.00  0.00           H  
ATOM    286  HG3 LYS A  20       9.397  10.002  -5.529  1.00  0.00           H  
ATOM    287  HD2 LYS A  20      10.609   8.766  -7.337  1.00  0.00           H  
ATOM    288  HD3 LYS A  20      11.202  10.315  -7.955  1.00  0.00           H  
ATOM    289  HE2 LYS A  20      12.268  10.755  -5.741  1.00  0.00           H  
ATOM    290  HE3 LYS A  20      11.738   9.163  -5.193  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20      13.991   9.122  -5.973  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20      13.048   8.186  -6.950  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20      13.545   9.674  -7.461  1.00  0.00           H  
ATOM    294  N   ALA A  21       7.384   9.992 -10.420  1.00  0.00           N  
ATOM    295  CA  ALA A  21       6.239   9.771 -11.294  1.00  0.00           C  
ATOM    296  C   ALA A  21       5.026   9.295 -10.505  1.00  0.00           C  
ATOM    297  O   ALA A  21       5.144   8.447  -9.620  1.00  0.00           O  
ATOM    298  CB  ALA A  21       6.589   8.767 -12.383  1.00  0.00           C  
ATOM    299  H   ALA A  21       8.140   9.322 -10.420  1.00  0.00           H  
ATOM    300  HA  ALA A  21       5.981  10.722 -11.761  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       5.723   8.612 -13.027  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       7.420   9.148 -12.976  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       6.874   7.821 -11.926  1.00  0.00           H  
ATOM    304  N   THR A  22       3.862   9.846 -10.829  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.625   9.480 -10.149  1.00  0.00           C  
ATOM    306  C   THR A  22       2.095   8.142 -10.649  1.00  0.00           C  
ATOM    307  O   THR A  22       1.040   8.079 -11.280  1.00  0.00           O  
ATOM    308  CB  THR A  22       1.548  10.565 -10.334  1.00  0.00           C  
ATOM    309  OG1 THR A  22       1.328  10.788 -11.734  1.00  0.00           O  
ATOM    310  CG2 THR A  22       1.984  11.867  -9.679  1.00  0.00           C  
ATOM    311  H   THR A  22       3.832  10.535 -11.567  1.00  0.00           H  
ATOM    312  HA  THR A  22       2.833   9.382  -9.083  1.00  0.00           H  
ATOM    313  HB  THR A  22       0.615  10.232  -9.882  1.00  0.00           H  
ATOM    314  HG1 THR A  22       0.652  11.461 -11.846  1.00  0.00           H  
ATOM    315 HG21 THR A  22       1.211  12.621  -9.821  1.00  0.00           H  
ATOM    316 HG22 THR A  22       2.142  11.703  -8.614  1.00  0.00           H  
ATOM    317 HG23 THR A  22       2.912  12.210 -10.134  1.00  0.00           H  
ATOM    318  N   THR A  23       2.834   7.075 -10.365  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.543   5.767 -10.938  1.00  0.00           C  
ATOM    320  C   THR A  23       1.218   5.221 -10.422  1.00  0.00           C  
ATOM    321  O   THR A  23       0.397   4.724 -11.193  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.671   4.763 -10.632  1.00  0.00           C  
ATOM    323  OG1 THR A  23       4.896   5.227 -11.213  1.00  0.00           O  
ATOM    324  CG2 THR A  23       3.333   3.392 -11.197  1.00  0.00           C  
ATOM    325  H   THR A  23       3.618   7.173  -9.735  1.00  0.00           H  
ATOM    326  HA  THR A  23       2.463   5.874 -12.020  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.803   4.683  -9.553  1.00  0.00           H  
ATOM    328  HG1 THR A  23       5.283   5.901 -10.649  1.00  0.00           H  
ATOM    329 HG21 THR A  23       4.140   2.697 -10.970  1.00  0.00           H  
ATOM    330 HG22 THR A  23       2.407   3.033 -10.748  1.00  0.00           H  
ATOM    331 HG23 THR A  23       3.208   3.464 -12.277  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.015   5.317  -9.111  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.185   4.781  -8.481  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.431   5.520  -8.951  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.477   4.912  -9.178  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -0.083   4.879  -6.959  1.00  0.00           C  
ATOM    337  SG  CYS A  24       1.070   3.698  -6.218  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.711   5.774  -8.539  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.280   3.730  -8.756  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       0.238   5.884  -6.681  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.065   4.715  -6.517  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.314   6.836  -9.094  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.423   7.658  -9.561  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.793   7.317 -10.999  1.00  0.00           C  
ATOM    345  O   ILE A  25      -3.973   7.227 -11.342  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -2.078   9.156  -9.461  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -1.956   9.578  -7.995  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -3.129   9.993 -10.174  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -1.371  10.959  -7.803  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.433   7.278  -8.872  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.289   7.461  -8.930  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -1.108   9.337  -9.923  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -2.939   9.556  -7.527  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -1.326   8.865  -7.462  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -2.869  11.048 -10.093  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -3.168   9.709 -11.225  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -4.103   9.821  -9.715  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -1.316  11.186  -6.739  1.00  0.00           H  
ATOM    359 HD12 ILE A  25      -0.370  10.992  -8.235  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -2.004  11.694  -8.299  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.780   7.128 -11.837  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -1.993   6.693 -13.212  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.699   5.344 -13.260  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.618   5.142 -14.053  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.658   6.602 -13.973  1.00  0.00           C  
ATOM    366  CG1 ILE A  26      -0.075   8.000 -14.198  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -0.849   5.882 -15.298  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.363   7.994 -14.664  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.836   7.290 -11.513  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.625   7.426 -13.713  1.00  0.00           H  
ATOM    371  HB  ILE A  26       0.066   6.052 -13.372  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.672   8.527 -14.941  1.00  0.00           H  
ATOM    373 HG13 ILE A  26      -0.129   8.571 -13.271  1.00  0.00           H  
ATOM    374 HG21 ILE A  26       0.104   5.827 -15.823  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -1.220   4.874 -15.114  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -1.568   6.428 -15.909  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       1.705   9.020 -14.801  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       1.985   7.501 -13.917  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       1.436   7.458 -15.609  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.263   4.424 -12.406  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -2.886   3.108 -12.315  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.344   3.217 -11.889  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.205   2.501 -12.400  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -2.115   2.218 -11.357  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -0.808   1.747 -11.932  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.609   1.768 -13.152  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.087   1.322 -11.077  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.482   4.641 -11.806  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -2.872   2.649 -13.305  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.917   2.763 -10.434  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.720   1.349 -11.101  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       0.975   0.996 -11.402  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.118   1.322 -10.098  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.615   4.118 -10.950  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -5.980   4.378 -10.510  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.823   4.957 -11.640  1.00  0.00           C  
ATOM    397  O   ASN A  28      -8.008   4.649 -11.764  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -5.986   5.307  -9.310  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.546   4.621  -8.046  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.533   3.388  -7.967  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.187   5.398  -7.056  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.856   4.635 -10.531  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.437   3.432 -10.218  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.325   6.153  -9.500  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -6.991   5.705  -9.162  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -4.884   4.996  -6.191  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.213   6.391  -7.164  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.203   5.798 -12.462  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -6.866   6.347 -13.639  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.187   5.255 -14.651  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.254   5.258 -15.264  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.247   6.062 -12.267  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.785   6.850 -13.336  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -6.225   7.099 -14.099  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.256   4.322 -14.822  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.470   3.180 -15.701  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.629   2.319 -15.215  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.428   1.828 -16.012  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.201   2.347 -15.806  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.378   4.407 -14.330  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -6.726   3.556 -16.691  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.376   1.497 -16.466  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.395   2.959 -16.210  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -4.921   1.986 -14.818  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.717   2.141 -13.901  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.821   1.404 -13.299  1.00  0.00           C  
ATOM    427  C   LEU A  31     -10.144   2.129 -13.506  1.00  0.00           C  
ATOM    428  O   LEU A  31     -11.173   1.502 -13.763  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.570   1.203 -11.799  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -7.424   0.250 -11.438  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -7.162   0.315  -9.939  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -7.785  -1.164 -11.869  1.00  0.00           C  
ATOM    433  H   LEU A  31      -6.999   2.526 -13.304  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.886   0.427 -13.778  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -8.348   2.172 -11.352  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -9.481   0.815 -11.343  1.00  0.00           H  
ATOM    437  HG  LEU A  31      -6.514   0.564 -11.950  1.00  0.00           H  
ATOM    438 HD11 LEU A  31      -6.348  -0.363  -9.682  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -6.887   1.332  -9.662  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -8.061   0.021  -9.400  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -6.970  -1.842 -11.613  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -8.695  -1.480 -11.357  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -7.949  -1.185 -12.947  1.00  0.00           H  
ATOM    444  N   ALA A  32     -10.113   3.451 -13.393  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.290   4.271 -13.654  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.742   4.143 -15.103  1.00  0.00           C  
ATOM    447  O   ALA A  32     -12.939   4.091 -15.387  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -11.007   5.728 -13.314  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.251   3.902 -13.121  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -12.100   3.912 -13.018  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -11.896   6.327 -13.514  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -10.742   5.812 -12.261  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.182   6.089 -13.926  1.00  0.00           H  
ATOM    454  N   TRP A  33     -10.778   4.093 -16.015  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.069   3.862 -17.425  1.00  0.00           C  
ATOM    456  C   TRP A  33     -11.653   2.472 -17.647  1.00  0.00           C  
ATOM    457  O   TRP A  33     -12.614   2.305 -18.398  1.00  0.00           O  
ATOM    458  CB  TRP A  33      -9.801   4.026 -18.265  1.00  0.00           C  
ATOM    459  CG  TRP A  33      -9.997   3.700 -19.715  1.00  0.00           C  
ATOM    460  CD1 TRP A  33     -10.468   4.536 -20.682  1.00  0.00           C  
ATOM    461  CD2 TRP A  33      -9.726   2.438 -20.373  1.00  0.00           C  
ATOM    462  NE1 TRP A  33     -10.511   3.885 -21.890  1.00  0.00           N  
ATOM    463  CE2 TRP A  33     -10.059   2.601 -21.720  1.00  0.00           C  
ATOM    464  CE3 TRP A  33      -9.236   1.202 -19.932  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33      -9.919   1.573 -22.639  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33      -9.095   0.172 -20.854  1.00  0.00           C  
ATOM    467  CH2 TRP A  33      -9.428   0.353 -22.173  1.00  0.00           C  
ATOM    468  H   TRP A  33      -9.819   4.217 -15.725  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -11.803   4.599 -17.752  1.00  0.00           H  
ATOM    470  HB2 TRP A  33      -9.446   5.054 -18.191  1.00  0.00           H  
ATOM    471  HB3 TRP A  33      -9.017   3.379 -17.871  1.00  0.00           H  
ATOM    472  HD1 TRP A  33     -10.768   5.570 -20.520  1.00  0.00           H  
ATOM    473  HE1 TRP A  33     -10.823   4.285 -22.764  1.00  0.00           H  
ATOM    474  HE3 TRP A  33      -8.968   1.054 -18.887  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33     -10.178   1.697 -23.691  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33      -8.713  -0.786 -20.503  1.00  0.00           H  
ATOM    477  HH2 TRP A  33      -9.304  -0.475 -22.869  1.00  0.00           H  
ATOM    478  N   ALA A  34     -11.067   1.478 -16.989  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.422   0.085 -17.231  1.00  0.00           C  
ATOM    480  C   ALA A  34     -12.802  -0.237 -16.674  1.00  0.00           C  
ATOM    481  O   ALA A  34     -13.713  -0.602 -17.418  1.00  0.00           O  
ATOM    482  CB  ALA A  34     -10.377  -0.841 -16.625  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.357   1.693 -16.303  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -11.452  -0.074 -18.310  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -10.656  -1.878 -16.814  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -9.407  -0.639 -17.076  1.00  0.00           H  
ATOM    487  HB3 ALA A  34     -10.321  -0.672 -15.551  1.00  0.00           H  
ATOM    488  N   THR A  35     -12.951  -0.100 -15.361  1.00  0.00           N  
ATOM    489  CA  THR A  35     -14.165  -0.533 -14.678  1.00  0.00           C  
ATOM    490  C   THR A  35     -14.881   0.644 -14.028  1.00  0.00           C  
ATOM    491  O   THR A  35     -16.096   0.612 -13.831  1.00  0.00           O  
ATOM    492  CB  THR A  35     -13.851  -1.600 -13.614  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -12.976  -1.047 -12.622  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -13.188  -2.811 -14.251  1.00  0.00           C  
ATOM    495  H   THR A  35     -12.205   0.314 -14.822  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.839  -0.971 -15.415  1.00  0.00           H  
ATOM    497  HB  THR A  35     -14.776  -1.913 -13.128  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -13.399  -0.288 -12.210  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.974  -3.555 -13.483  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -13.855  -3.241 -14.997  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -12.258  -2.506 -14.729  1.00  0.00           H  
ATOM    502  N   GLY A  36     -14.121   1.682 -13.696  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -14.673   2.850 -13.020  1.00  0.00           C  
ATOM    504  C   GLY A  36     -14.110   2.988 -11.611  1.00  0.00           C  
ATOM    505  O   GLY A  36     -13.872   1.992 -10.928  1.00  0.00           O  
ATOM    506  H   GLY A  36     -13.136   1.662 -13.918  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -14.442   3.747 -13.597  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -15.758   2.767 -12.977  1.00  0.00           H  
ATOM    509  N   GLY A  37     -13.901   4.227 -11.181  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -13.312   4.496  -9.875  1.00  0.00           C  
ATOM    511  C   GLY A  37     -12.909   5.959  -9.743  1.00  0.00           C  
ATOM    512  O   GLY A  37     -13.307   6.798 -10.551  1.00  0.00           O  
ATOM    513  H   GLY A  37     -14.157   5.004 -11.775  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -14.027   4.239  -9.094  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -12.438   3.860  -9.732  1.00  0.00           H  
ATOM    516  N   HIS A  38     -12.117   6.260  -8.718  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -11.689   7.628  -8.458  1.00  0.00           C  
ATOM    518  C   HIS A  38     -10.178   7.767  -8.591  1.00  0.00           C  
ATOM    519  O   HIS A  38      -9.426   7.345  -7.713  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -12.127   8.076  -7.059  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -13.611   8.074  -6.864  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -14.427   9.072  -7.357  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -14.427   7.199  -6.232  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -15.682   8.808  -7.035  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -15.708   7.679  -6.353  1.00  0.00           N  
ATOM    526  H   HIS A  38     -11.805   5.521  -8.105  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -12.147   8.298  -9.184  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -11.684   7.417  -6.311  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -11.759   9.083  -6.867  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -14.124   6.285  -5.721  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -16.547   9.420  -7.291  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -16.534   7.233  -5.977  1.00  0.00           H  
ATOM    533  N   GLN A  39      -9.739   8.363  -9.695  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -8.315   8.504  -9.975  1.00  0.00           C  
ATOM    535  C   GLN A  39      -7.607   9.263  -8.859  1.00  0.00           C  
ATOM    536  O   GLN A  39      -7.923  10.421  -8.585  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -8.100   9.220 -11.310  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -6.641   9.371 -11.707  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -6.475  10.039 -13.059  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -7.442  10.536 -13.644  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -5.246  10.055 -13.564  1.00  0.00           N  
ATOM    542  H   GLN A  39     -10.409   8.726 -10.358  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -7.874   7.510 -10.036  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -8.609   8.672 -12.103  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -8.541  10.215 -11.266  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -6.133   9.980 -10.961  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -6.184   8.382 -11.757  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -5.076  10.482 -14.453  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -4.491   9.640 -13.056  1.00  0.00           H  
ATOM    550  N   GLY A  40      -6.650   8.603  -8.216  1.00  0.00           N  
ATOM    551  CA  GLY A  40      -5.835   9.242  -7.190  1.00  0.00           C  
ATOM    552  C   GLY A  40      -6.469   9.096  -5.813  1.00  0.00           C  
ATOM    553  O   GLY A  40      -5.998   9.680  -4.837  1.00  0.00           O  
ATOM    554  H   GLY A  40      -6.482   7.633  -8.445  1.00  0.00           H  
ATOM    555  HA2 GLY A  40      -4.840   8.796  -7.186  1.00  0.00           H  
ATOM    556  HA3 GLY A  40      -5.713  10.297  -7.428  1.00  0.00           H  
ATOM    557  N   ASN A  41      -7.540   8.314  -5.740  1.00  0.00           N  
ATOM    558  CA  ASN A  41      -8.258   8.111  -4.487  1.00  0.00           C  
ATOM    559  C   ASN A  41      -8.478   6.629  -4.212  1.00  0.00           C  
ATOM    560  O   ASN A  41      -9.559   6.221  -3.786  1.00  0.00           O  
ATOM    561  CB  ASN A  41      -9.581   8.854  -4.502  1.00  0.00           C  
ATOM    562  CG  ASN A  41      -9.405  10.346  -4.549  1.00  0.00           C  
ATOM    563  OD1 ASN A  41      -9.024  10.970  -3.553  1.00  0.00           O  
ATOM    564  ND2 ASN A  41      -9.677  10.931  -5.689  1.00  0.00           N  
ATOM    565  H   ASN A  41      -7.867   7.847  -6.575  1.00  0.00           H  
ATOM    566  HA  ASN A  41      -7.648   8.504  -3.671  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -10.164   8.540  -5.369  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -10.154   8.595  -3.612  1.00  0.00           H  
ATOM    569 HD21 ASN A  41      -9.578  11.922  -5.778  1.00  0.00           H  
ATOM    570 HD22 ASN A  41      -9.984  10.386  -6.469  1.00  0.00           H  
ATOM    571  N   HIS A  42      -7.447   5.827  -4.458  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -7.457   4.424  -4.062  1.00  0.00           C  
ATOM    573  C   HIS A  42      -6.105   3.999  -3.505  1.00  0.00           C  
ATOM    574  O   HIS A  42      -5.059   4.438  -3.983  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -7.830   3.530  -5.251  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -9.201   3.791  -5.793  1.00  0.00           C  
ATOM    577  ND1 HIS A  42     -10.347   3.404  -5.131  1.00  0.00           N  
ATOM    578  CD2 HIS A  42      -9.609   4.398  -6.931  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -11.403   3.763  -5.841  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -10.982   4.367  -6.937  1.00  0.00           N  
ATOM    581  H   HIS A  42      -6.636   6.200  -4.930  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -8.199   4.271  -3.280  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -7.110   3.677  -6.057  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -7.775   2.484  -4.951  1.00  0.00           H  
ATOM    585  HD1 HIS A  42     -10.395   2.993  -4.220  1.00  0.00           H  
ATOM    586  HD2 HIS A  42      -9.070   4.859  -7.759  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -12.410   3.547  -5.486  1.00  0.00           H  
ATOM    588  N   LYS A  43      -6.133   3.141  -2.491  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -4.917   2.750  -1.785  1.00  0.00           C  
ATOM    590  C   LYS A  43      -3.942   2.044  -2.717  1.00  0.00           C  
ATOM    591  O   LYS A  43      -4.330   1.164  -3.486  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -5.255   1.849  -0.596  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -6.012   2.547   0.527  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -6.280   1.597   1.686  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -7.042   2.290   2.805  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -7.317   1.371   3.943  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -7.017   2.750  -2.201  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -4.430   3.651  -1.411  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -5.863   1.010  -0.936  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -4.336   1.440  -0.177  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -5.426   3.392   0.890  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -6.961   2.921   0.148  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -6.865   0.747   1.331  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -5.333   1.225   2.078  1.00  0.00           H  
ATOM    605  HE2 LYS A  43      -6.461   3.136   3.171  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -7.989   2.668   2.422  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -7.823   1.868   4.663  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -7.872   0.591   3.619  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43      -6.444   1.030   4.319  1.00  0.00           H  
ATOM    610  N   CYS A  44      -2.674   2.434  -2.644  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -1.642   1.847  -3.490  1.00  0.00           C  
ATOM    612  C   CYS A  44      -0.337   1.669  -2.724  1.00  0.00           C  
ATOM    613  O   CYS A  44      -0.196   0.733  -1.987  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -1.391   2.723  -4.718  1.00  0.00           C  
ATOM    615  SG  CYS A  44      -0.134   2.072  -5.844  1.00  0.00           S  
ATOM    616  OXT CYS A  44       0.550   2.466  -2.858  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -2.418   3.156  -1.985  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -1.985   0.868  -3.825  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -2.318   2.838  -5.278  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -1.075   3.716  -4.399  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -2.129   9.818   5.117  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.200   9.379   3.729  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.058   8.129   3.589  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.259   7.391   4.554  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.797   9.119   3.177  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.135  10.321   3.237  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.381  11.464   2.375  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.624  12.605   2.308  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.102  13.761   1.531  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      -1.561  10.639   5.180  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.049  10.024   5.450  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.729   9.093   5.677  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.665  10.170   3.139  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.332   8.306   3.735  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.869   8.802   2.136  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.220  10.665   4.268  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.126  10.031   2.886  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.572  11.100   1.364  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.315  11.840   2.791  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.862  12.939   3.317  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.544  12.253   1.839  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.796  14.495   1.509  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.105  13.467   0.586  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.740  14.109   1.967  1.00  0.00           H  
ATOM     25  N   TYR A   2      -3.563   7.895   2.382  1.00  0.00           N  
ATOM     26  CA  TYR A   2      -4.416   6.743   2.119  1.00  0.00           C  
ATOM     27  C   TYR A   2      -3.610   5.450   2.119  1.00  0.00           C  
ATOM     28  O   TYR A   2      -4.026   4.447   2.701  1.00  0.00           O  
ATOM     29  CB  TYR A   2      -5.148   6.911   0.785  1.00  0.00           C  
ATOM     30  CG  TYR A   2      -6.209   5.863   0.534  1.00  0.00           C  
ATOM     31  CD1 TYR A   2      -7.526   6.112   0.890  1.00  0.00           C  
ATOM     32  CD2 TYR A   2      -5.865   4.654  -0.053  1.00  0.00           C  
ATOM     33  CE1 TYR A   2      -8.496   5.154   0.661  1.00  0.00           C  
ATOM     34  CE2 TYR A   2      -6.834   3.698  -0.282  1.00  0.00           C  
ATOM     35  CZ  TYR A   2      -8.145   3.945   0.072  1.00  0.00           C  
ATOM     36  OH  TYR A   2      -9.111   2.992  -0.156  1.00  0.00           O  
ATOM     37  H   TYR A   2      -3.351   8.532   1.628  1.00  0.00           H  
ATOM     38  HA  TYR A   2      -5.156   6.670   2.916  1.00  0.00           H  
ATOM     39  HB2 TYR A   2      -5.624   7.893   0.752  1.00  0.00           H  
ATOM     40  HB3 TYR A   2      -4.428   6.870  -0.032  1.00  0.00           H  
ATOM     41  HD1 TYR A   2      -7.797   7.062   1.352  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      -4.830   4.460  -0.332  1.00  0.00           H  
ATOM     43  HE1 TYR A   2      -9.531   5.349   0.941  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      -6.564   2.747  -0.743  1.00  0.00           H  
ATOM     45  HH  TYR A   2      -9.968   3.337   0.106  1.00  0.00           H  
ATOM     46  N   TYR A   3      -2.455   5.478   1.462  1.00  0.00           N  
ATOM     47  CA  TYR A   3      -1.620   4.291   1.329  1.00  0.00           C  
ATOM     48  C   TYR A   3      -0.482   4.300   2.341  1.00  0.00           C  
ATOM     49  O   TYR A   3       0.049   3.251   2.703  1.00  0.00           O  
ATOM     50  CB  TYR A   3      -1.064   4.183  -0.094  1.00  0.00           C  
ATOM     51  CG  TYR A   3      -2.132   4.082  -1.160  1.00  0.00           C  
ATOM     52  CD1 TYR A   3      -2.581   5.227  -1.803  1.00  0.00           C  
ATOM     53  CD2 TYR A   3      -2.663   2.846  -1.496  1.00  0.00           C  
ATOM     54  CE1 TYR A   3      -3.556   5.135  -2.777  1.00  0.00           C  
ATOM     55  CE2 TYR A   3      -3.638   2.754  -2.470  1.00  0.00           C  
ATOM     56  CZ  TYR A   3      -4.084   3.893  -3.109  1.00  0.00           C  
ATOM     57  OH  TYR A   3      -5.055   3.800  -4.080  1.00  0.00           O  
ATOM     58  H   TYR A   3      -2.149   6.345   1.044  1.00  0.00           H  
ATOM     59  HA  TYR A   3      -2.234   3.412   1.529  1.00  0.00           H  
ATOM     60  HB2 TYR A   3      -0.449   5.058  -0.310  1.00  0.00           H  
ATOM     61  HB3 TYR A   3      -0.425   3.306  -0.169  1.00  0.00           H  
ATOM     62  HD1 TYR A   3      -2.164   6.200  -1.540  1.00  0.00           H  
ATOM     63  HD2 TYR A   3      -2.311   1.947  -0.990  1.00  0.00           H  
ATOM     64  HE1 TYR A   3      -3.909   6.035  -3.283  1.00  0.00           H  
ATOM     65  HE2 TYR A   3      -4.056   1.782  -2.734  1.00  0.00           H  
ATOM     66  HH  TYR A   3      -5.559   4.617  -4.105  1.00  0.00           H  
ATOM     67  N   GLY A   4      -0.112   5.493   2.795  1.00  0.00           N  
ATOM     68  CA  GLY A   4       0.954   5.641   3.779  1.00  0.00           C  
ATOM     69  C   GLY A   4       2.303   5.846   3.103  1.00  0.00           C  
ATOM     70  O   GLY A   4       3.338   5.908   3.766  1.00  0.00           O  
ATOM     71  H   GLY A   4      -0.582   6.318   2.450  1.00  0.00           H  
ATOM     72  HA2 GLY A   4       0.735   6.489   4.427  1.00  0.00           H  
ATOM     73  HA3 GLY A   4       0.991   4.754   4.411  1.00  0.00           H  
ATOM     74  N   ASN A   5       2.286   5.950   1.778  1.00  0.00           N  
ATOM     75  CA  ASN A   5       3.510   6.128   1.007  1.00  0.00           C  
ATOM     76  C   ASN A   5       3.589   7.530   0.415  1.00  0.00           C  
ATOM     77  O   ASN A   5       4.240   7.746  -0.608  1.00  0.00           O  
ATOM     78  CB  ASN A   5       3.612   5.081  -0.085  1.00  0.00           C  
ATOM     79  CG  ASN A   5       3.808   3.693   0.462  1.00  0.00           C  
ATOM     80  OD1 ASN A   5       4.701   3.458   1.284  1.00  0.00           O  
ATOM     81  ND2 ASN A   5       2.992   2.770   0.020  1.00  0.00           N  
ATOM     82  H   ASN A   5       1.401   5.904   1.293  1.00  0.00           H  
ATOM     83  HA  ASN A   5       4.362   6.014   1.679  1.00  0.00           H  
ATOM     84  HB2 ASN A   5       2.704   5.095  -0.689  1.00  0.00           H  
ATOM     85  HB3 ASN A   5       4.446   5.320  -0.743  1.00  0.00           H  
ATOM     86 HD21 ASN A   5       3.076   1.829   0.349  1.00  0.00           H  
ATOM     87 HD22 ASN A   5       2.285   3.006  -0.645  1.00  0.00           H  
ATOM     88  N   GLY A   6       2.921   8.479   1.062  1.00  0.00           N  
ATOM     89  CA  GLY A   6       2.875   9.852   0.574  1.00  0.00           C  
ATOM     90  C   GLY A   6       1.757  10.037  -0.445  1.00  0.00           C  
ATOM     91  O   GLY A   6       1.678  11.066  -1.115  1.00  0.00           O  
ATOM     92  H   GLY A   6       2.434   8.243   1.914  1.00  0.00           H  
ATOM     93  HA2 GLY A   6       2.723  10.532   1.413  1.00  0.00           H  
ATOM     94  HA3 GLY A   6       3.831  10.109   0.120  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.894   9.033  -0.556  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.187   9.058  -1.535  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.549   9.032  -0.851  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.791   8.219   0.040  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -0.073   7.855  -2.489  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -1.182   7.890  -3.528  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       1.294   7.854  -3.159  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.988   8.233   0.052  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.106   9.975  -2.118  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -0.198   6.935  -1.917  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -1.086   7.032  -4.194  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -2.150   7.854  -3.028  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -1.107   8.809  -4.109  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.368   7.000  -3.831  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       1.421   8.776  -3.726  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.071   7.785  -2.399  1.00  0.00           H  
ATOM    111  N   THR A   8      -2.436   9.926  -1.276  1.00  0.00           N  
ATOM    112  CA  THR A   8      -3.789   9.977  -0.739  1.00  0.00           C  
ATOM    113  C   THR A   8      -4.806  10.269  -1.835  1.00  0.00           C  
ATOM    114  O   THR A   8      -4.520  11.005  -2.780  1.00  0.00           O  
ATOM    115  CB  THR A   8      -3.906  11.038   0.371  1.00  0.00           C  
ATOM    116  OG1 THR A   8      -5.219  10.990   0.945  1.00  0.00           O  
ATOM    117  CG2 THR A   8      -3.652  12.428  -0.191  1.00  0.00           C  
ATOM    118  H   THR A   8      -2.164  10.588  -1.989  1.00  0.00           H  
ATOM    119  HA  THR A   8      -4.028   9.004  -0.310  1.00  0.00           H  
ATOM    120  HB  THR A   8      -3.175  10.829   1.152  1.00  0.00           H  
ATOM    121  HG1 THR A   8      -5.838  11.437   0.363  1.00  0.00           H  
ATOM    122 HG21 THR A   8      -3.738  13.164   0.609  1.00  0.00           H  
ATOM    123 HG22 THR A   8      -2.650  12.470  -0.618  1.00  0.00           H  
ATOM    124 HG23 THR A   8      -4.386  12.647  -0.965  1.00  0.00           H  
ATOM    125  N   CYS A   9      -5.994   9.690  -1.703  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -7.024   9.812  -2.728  1.00  0.00           C  
ATOM    127  C   CYS A   9      -8.257  10.524  -2.188  1.00  0.00           C  
ATOM    128  O   CYS A   9      -8.606  10.380  -1.017  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -7.427   8.433  -3.252  1.00  0.00           C  
ATOM    130  SG  CYS A   9      -6.149   7.613  -4.234  1.00  0.00           S  
ATOM    131  H   CYS A   9      -6.189   9.150  -0.872  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -6.621  10.393  -3.557  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -7.676   7.783  -2.413  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -8.320   8.525  -3.870  1.00  0.00           H  
ATOM    135  N   GLY A  10      -8.914  11.294  -3.049  1.00  0.00           N  
ATOM    136  CA  GLY A  10     -10.159  11.960  -2.686  1.00  0.00           C  
ATOM    137  C   GLY A  10     -11.363  11.235  -3.271  1.00  0.00           C  
ATOM    138  O   GLY A  10     -11.488  10.017  -3.145  1.00  0.00           O  
ATOM    139  H   GLY A  10      -8.541  11.421  -3.979  1.00  0.00           H  
ATOM    140  HA2 GLY A  10     -10.246  12.002  -1.600  1.00  0.00           H  
ATOM    141  HA3 GLY A  10     -10.139  12.989  -3.046  1.00  0.00           H  
ATOM    142  N   LYS A  11     -12.248  11.991  -3.912  1.00  0.00           N  
ATOM    143  CA  LYS A  11     -13.471  11.429  -4.473  1.00  0.00           C  
ATOM    144  C   LYS A  11     -13.286  11.058  -5.939  1.00  0.00           C  
ATOM    145  O   LYS A  11     -13.571   9.931  -6.344  1.00  0.00           O  
ATOM    146  CB  LYS A  11     -14.632  12.415  -4.323  1.00  0.00           C  
ATOM    147  CG  LYS A  11     -15.981  11.871  -4.771  1.00  0.00           C  
ATOM    148  CD  LYS A  11     -17.102  12.856  -4.471  1.00  0.00           C  
ATOM    149  CE  LYS A  11     -18.454  12.302  -4.892  1.00  0.00           C  
ATOM    150  NZ  LYS A  11     -19.556  13.267  -4.631  1.00  0.00           N1+
ATOM    151  H   LYS A  11     -12.069  12.979  -4.014  1.00  0.00           H  
ATOM    152  HA  LYS A  11     -13.716  10.518  -3.926  1.00  0.00           H  
ATOM    153  HB2 LYS A  11     -14.721  12.714  -3.279  1.00  0.00           H  
ATOM    154  HB3 LYS A  11     -14.423  13.313  -4.905  1.00  0.00           H  
ATOM    155  HG2 LYS A  11     -15.958  11.677  -5.844  1.00  0.00           H  
ATOM    156  HG3 LYS A  11     -16.185  10.933  -4.254  1.00  0.00           H  
ATOM    157  HD2 LYS A  11     -17.122  13.069  -3.402  1.00  0.00           H  
ATOM    158  HD3 LYS A  11     -16.919  13.788  -5.005  1.00  0.00           H  
ATOM    159  HE2 LYS A  11     -18.437  12.071  -5.956  1.00  0.00           H  
ATOM    160  HE3 LYS A  11     -18.657  11.382  -4.347  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11     -20.435  12.863  -4.923  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11     -19.594  13.475  -3.643  1.00  0.00           H  
ATOM    163  HZ3 LYS A  11     -19.390  14.118  -5.148  1.00  0.00           H  
ATOM    164  N   HIS A  12     -12.807  12.012  -6.730  1.00  0.00           N  
ATOM    165  CA  HIS A  12     -12.753  11.850  -8.177  1.00  0.00           C  
ATOM    166  C   HIS A  12     -11.312  11.815  -8.673  1.00  0.00           C  
ATOM    167  O   HIS A  12     -11.059  11.598  -9.859  1.00  0.00           O  
ATOM    168  CB  HIS A  12     -13.512  12.982  -8.878  1.00  0.00           C  
ATOM    169  CG  HIS A  12     -14.980  12.993  -8.584  1.00  0.00           C  
ATOM    170  ND1 HIS A  12     -15.847  12.045  -9.088  1.00  0.00           N  
ATOM    171  CD2 HIS A  12     -15.734  13.834  -7.838  1.00  0.00           C  
ATOM    172  CE1 HIS A  12     -17.072  12.305  -8.664  1.00  0.00           C  
ATOM    173  NE2 HIS A  12     -17.029  13.385  -7.906  1.00  0.00           N  
ATOM    174  H   HIS A  12     -12.473  12.870  -6.318  1.00  0.00           H  
ATOM    175  HA  HIS A  12     -13.221  10.907  -8.456  1.00  0.00           H  
ATOM    176  HB2 HIS A  12     -13.096  13.942  -8.573  1.00  0.00           H  
ATOM    177  HB3 HIS A  12     -13.381  12.895  -9.956  1.00  0.00           H  
ATOM    178  HD1 HIS A  12     -15.594  11.237  -9.620  1.00  0.00           H  
ATOM    179  HD2 HIS A  12     -15.493  14.723  -7.254  1.00  0.00           H  
ATOM    180  HE1 HIS A  12     -17.906  11.667  -8.954  1.00  0.00           H  
ATOM    181  N   SER A  13     -10.372  12.030  -7.760  1.00  0.00           N  
ATOM    182  CA  SER A  13      -8.962  12.121  -8.119  1.00  0.00           C  
ATOM    183  C   SER A  13      -8.068  11.782  -6.933  1.00  0.00           C  
ATOM    184  O   SER A  13      -8.499  11.842  -5.781  1.00  0.00           O  
ATOM    185  CB  SER A  13      -8.641  13.515  -8.623  1.00  0.00           C  
ATOM    186  OG  SER A  13      -8.744  14.457  -7.592  1.00  0.00           O  
ATOM    187  H   SER A  13     -10.641  12.132  -6.792  1.00  0.00           H  
ATOM    188  HA  SER A  13      -8.760  11.404  -8.916  1.00  0.00           H  
ATOM    189  HB2 SER A  13      -7.631  13.529  -9.033  1.00  0.00           H  
ATOM    190  HB3 SER A  13      -9.325  13.777  -9.428  1.00  0.00           H  
ATOM    191  HG  SER A  13      -7.844  14.654  -7.322  1.00  0.00           H  
ATOM    192  N   CYS A  14      -6.821  11.424  -7.221  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -5.832  11.185  -6.177  1.00  0.00           C  
ATOM    194  C   CYS A  14      -4.710  12.214  -6.235  1.00  0.00           C  
ATOM    195  O   CYS A  14      -4.564  12.933  -7.223  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -5.238   9.782  -6.310  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -6.445   8.448  -6.120  1.00  0.00           S  
ATOM    198  H   CYS A  14      -6.552  11.316  -8.188  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -6.326  11.263  -5.208  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.770   9.677  -7.289  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.461   9.644  -5.558  1.00  0.00           H  
ATOM    202  N   SER A  15      -3.919  12.279  -5.169  1.00  0.00           N  
ATOM    203  CA  SER A  15      -2.846  13.261  -5.071  1.00  0.00           C  
ATOM    204  C   SER A  15      -1.644  12.692  -4.329  1.00  0.00           C  
ATOM    205  O   SER A  15      -1.788  11.822  -3.470  1.00  0.00           O  
ATOM    206  CB  SER A  15      -3.344  14.508  -4.364  1.00  0.00           C  
ATOM    207  OG  SER A  15      -2.322  15.459  -4.246  1.00  0.00           O  
ATOM    208  H   SER A  15      -4.063  11.631  -4.408  1.00  0.00           H  
ATOM    209  HA  SER A  15      -2.530  13.532  -6.080  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.178  14.933  -4.921  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -3.713  14.243  -3.376  1.00  0.00           H  
ATOM    212  HG  SER A  15      -1.779  15.174  -3.508  1.00  0.00           H  
ATOM    213  N   VAL A  16      -0.458  13.189  -4.665  1.00  0.00           N  
ATOM    214  CA  VAL A  16       0.776  12.698  -4.065  1.00  0.00           C  
ATOM    215  C   VAL A  16       1.718  13.846  -3.723  1.00  0.00           C  
ATOM    216  O   VAL A  16       1.755  14.859  -4.420  1.00  0.00           O  
ATOM    217  CB  VAL A  16       1.487  11.724  -5.024  1.00  0.00           C  
ATOM    218  CG1 VAL A  16       1.911  12.445  -6.296  1.00  0.00           C  
ATOM    219  CG2 VAL A  16       2.688  11.099  -4.333  1.00  0.00           C  
ATOM    220  H   VAL A  16      -0.411  13.927  -5.354  1.00  0.00           H  
ATOM    221  HA  VAL A  16       0.527  12.165  -3.147  1.00  0.00           H  
ATOM    222  HB  VAL A  16       0.786  10.942  -5.317  1.00  0.00           H  
ATOM    223 HG11 VAL A  16       2.411  11.743  -6.963  1.00  0.00           H  
ATOM    224 HG12 VAL A  16       1.031  12.854  -6.793  1.00  0.00           H  
ATOM    225 HG13 VAL A  16       2.596  13.254  -6.043  1.00  0.00           H  
ATOM    226 HG21 VAL A  16       3.184  10.412  -5.017  1.00  0.00           H  
ATOM    227 HG22 VAL A  16       3.385  11.882  -4.035  1.00  0.00           H  
ATOM    228 HG23 VAL A  16       2.355  10.554  -3.448  1.00  0.00           H  
ATOM    229  N   ASP A  17       2.477  13.680  -2.645  1.00  0.00           N  
ATOM    230  CA  ASP A  17       3.449  14.684  -2.232  1.00  0.00           C  
ATOM    231  C   ASP A  17       4.458  14.964  -3.338  1.00  0.00           C  
ATOM    232  O   ASP A  17       4.918  14.047  -4.018  1.00  0.00           O  
ATOM    233  CB  ASP A  17       4.183  14.232  -0.967  1.00  0.00           C  
ATOM    234  CG  ASP A  17       3.296  14.249   0.271  1.00  0.00           C  
ATOM    235  OD1 ASP A  17       2.223  14.799   0.201  1.00  0.00           O  
ATOM    236  OD2 ASP A  17       3.701  13.711   1.274  1.00  0.00           O1-
ATOM    237  H   ASP A  17       2.378  12.837  -2.098  1.00  0.00           H  
ATOM    238  HA  ASP A  17       2.918  15.612  -2.013  1.00  0.00           H  
ATOM    239  HB2 ASP A  17       4.565  13.221  -1.109  1.00  0.00           H  
ATOM    240  HB3 ASP A  17       5.040  14.884  -0.791  1.00  0.00           H  
ATOM    241  N   TRP A  18       4.798  16.236  -3.516  1.00  0.00           N  
ATOM    242  CA  TRP A  18       5.692  16.648  -4.591  1.00  0.00           C  
ATOM    243  C   TRP A  18       7.066  16.008  -4.440  1.00  0.00           C  
ATOM    244  O   TRP A  18       7.657  16.033  -3.360  1.00  0.00           O  
ATOM    245  CB  TRP A  18       5.833  18.170  -4.614  1.00  0.00           C  
ATOM    246  CG  TRP A  18       4.581  18.882  -5.026  1.00  0.00           C  
ATOM    247  CD1 TRP A  18       3.710  19.541  -4.210  1.00  0.00           C  
ATOM    248  CD2 TRP A  18       4.049  19.011  -6.367  1.00  0.00           C  
ATOM    249  NE1 TRP A  18       2.678  20.068  -4.945  1.00  0.00           N  
ATOM    250  CE2 TRP A  18       2.869  19.755  -6.268  1.00  0.00           C  
ATOM    251  CE3 TRP A  18       4.473  18.564  -7.624  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18       2.101  20.062  -7.379  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18       3.703  18.874  -8.738  1.00  0.00           C  
ATOM    254  CH2 TRP A  18       2.548  19.605  -8.619  1.00  0.00           C  
ATOM    255  H   TRP A  18       4.426  16.936  -2.889  1.00  0.00           H  
ATOM    256  HA  TRP A  18       5.265  16.323  -5.539  1.00  0.00           H  
ATOM    257  HB2 TRP A  18       6.117  18.525  -3.622  1.00  0.00           H  
ATOM    258  HB3 TRP A  18       6.629  18.452  -5.302  1.00  0.00           H  
ATOM    259  HD1 TRP A  18       3.818  19.635  -3.131  1.00  0.00           H  
ATOM    260  HE1 TRP A  18       1.903  20.598  -4.576  1.00  0.00           H  
ATOM    261  HE3 TRP A  18       5.391  17.986  -7.726  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18       1.180  20.641  -7.304  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18       4.040  18.520  -9.714  1.00  0.00           H  
ATOM    264  HH2 TRP A  18       1.968  19.830  -9.514  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.571  15.437  -5.528  1.00  0.00           N  
ATOM    266  CA  GLY A  19       8.861  14.759  -5.509  1.00  0.00           C  
ATOM    267  C   GLY A  19       8.691  13.247  -5.588  1.00  0.00           C  
ATOM    268  O   GLY A  19       9.646  12.518  -5.852  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.046  15.474  -6.391  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       9.467  15.105  -6.347  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       9.396  15.021  -4.597  1.00  0.00           H  
ATOM    272  N   LYS A  20       7.467  12.783  -5.358  1.00  0.00           N  
ATOM    273  CA  LYS A  20       7.165  11.358  -5.421  1.00  0.00           C  
ATOM    274  C   LYS A  20       6.502  10.992  -6.742  1.00  0.00           C  
ATOM    275  O   LYS A  20       6.004  11.860  -7.459  1.00  0.00           O  
ATOM    276  CB  LYS A  20       6.267  10.949  -4.251  1.00  0.00           C  
ATOM    277  CG  LYS A  20       6.914  11.096  -2.881  1.00  0.00           C  
ATOM    278  CD  LYS A  20       5.988  10.609  -1.777  1.00  0.00           C  
ATOM    279  CE  LYS A  20       6.614  10.796  -0.403  1.00  0.00           C  
ATOM    280  NZ  LYS A  20       7.838   9.968  -0.232  1.00  0.00           N1+
ATOM    281  H   LYS A  20       6.727  13.433  -5.135  1.00  0.00           H  
ATOM    282  HA  LYS A  20       8.101  10.802  -5.352  1.00  0.00           H  
ATOM    283  HB2 LYS A  20       5.360  11.555  -4.260  1.00  0.00           H  
ATOM    284  HB3 LYS A  20       5.967   9.908  -4.370  1.00  0.00           H  
ATOM    285  HG2 LYS A  20       7.838  10.515  -2.849  1.00  0.00           H  
ATOM    286  HG3 LYS A  20       7.158  12.142  -2.703  1.00  0.00           H  
ATOM    287  HD2 LYS A  20       5.049  11.164  -1.818  1.00  0.00           H  
ATOM    288  HD3 LYS A  20       5.770   9.551  -1.925  1.00  0.00           H  
ATOM    289  HE2 LYS A  20       6.877  11.844  -0.263  1.00  0.00           H  
ATOM    290  HE3 LYS A  20       5.894  10.520   0.367  1.00  0.00           H  
ATOM    291  HZ1 LYS A  20       8.222  10.121   0.689  1.00  0.00           H  
ATOM    292  HZ2 LYS A  20       7.603   8.991  -0.341  1.00  0.00           H  
ATOM    293  HZ3 LYS A  20       8.522  10.229  -0.929  1.00  0.00           H  
ATOM    294  N   ALA A  21       6.499   9.702  -7.060  1.00  0.00           N  
ATOM    295  CA  ALA A  21       5.980   9.229  -8.337  1.00  0.00           C  
ATOM    296  C   ALA A  21       4.457   9.252  -8.356  1.00  0.00           C  
ATOM    297  O   ALA A  21       3.812   9.176  -7.310  1.00  0.00           O  
ATOM    298  CB  ALA A  21       6.490   7.826  -8.630  1.00  0.00           C  
ATOM    299  H   ALA A  21       6.865   9.032  -6.399  1.00  0.00           H  
ATOM    300  HA  ALA A  21       6.334   9.903  -9.117  1.00  0.00           H  
ATOM    301  HB1 ALA A  21       6.094   7.486  -9.587  1.00  0.00           H  
ATOM    302  HB2 ALA A  21       7.580   7.836  -8.672  1.00  0.00           H  
ATOM    303  HB3 ALA A  21       6.164   7.149  -7.842  1.00  0.00           H  
ATOM    304  N   THR A  22       3.886   9.359  -9.552  1.00  0.00           N  
ATOM    305  CA  THR A  22       2.437   9.351  -9.713  1.00  0.00           C  
ATOM    306  C   THR A  22       1.956   8.035 -10.311  1.00  0.00           C  
ATOM    307  O   THR A  22       0.836   7.943 -10.812  1.00  0.00           O  
ATOM    308  CB  THR A  22       1.971  10.522 -10.598  1.00  0.00           C  
ATOM    309  OG1 THR A  22       2.598  10.432 -11.883  1.00  0.00           O  
ATOM    310  CG2 THR A  22       2.331  11.852  -9.953  1.00  0.00           C  
ATOM    311  H   THR A  22       4.472   9.447 -10.370  1.00  0.00           H  
ATOM    312  HA  THR A  22       1.980   9.460  -8.729  1.00  0.00           H  
ATOM    313  HB  THR A  22       0.891  10.470 -10.731  1.00  0.00           H  
ATOM    314  HG1 THR A  22       2.309  11.165 -12.432  1.00  0.00           H  
ATOM    315 HG21 THR A  22       1.994  12.669 -10.592  1.00  0.00           H  
ATOM    316 HG22 THR A  22       1.846  11.929  -8.981  1.00  0.00           H  
ATOM    317 HG23 THR A  22       3.412  11.915  -9.827  1.00  0.00           H  
ATOM    318  N   THR A  23       2.810   7.019 -10.256  1.00  0.00           N  
ATOM    319  CA  THR A  23       2.515   5.735 -10.881  1.00  0.00           C  
ATOM    320  C   THR A  23       1.213   5.150 -10.348  1.00  0.00           C  
ATOM    321  O   THR A  23       0.367   4.692 -11.116  1.00  0.00           O  
ATOM    322  CB  THR A  23       3.663   4.733 -10.657  1.00  0.00           C  
ATOM    323  OG1 THR A  23       4.862   5.233 -11.262  1.00  0.00           O  
ATOM    324  CG2 THR A  23       3.318   3.382 -11.266  1.00  0.00           C  
ATOM    325  H   THR A  23       3.687   7.139  -9.767  1.00  0.00           H  
ATOM    326  HA  THR A  23       2.399   5.891 -11.953  1.00  0.00           H  
ATOM    327  HB  THR A  23       3.835   4.609  -9.588  1.00  0.00           H  
ATOM    328  HG1 THR A  23       5.337   4.510 -11.678  1.00  0.00           H  
ATOM    329 HG21 THR A  23       4.140   2.688 -11.099  1.00  0.00           H  
ATOM    330 HG22 THR A  23       2.413   2.994 -10.800  1.00  0.00           H  
ATOM    331 HG23 THR A  23       3.153   3.498 -12.337  1.00  0.00           H  
ATOM    332  N   CYS A  24       1.059   5.167  -9.028  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -0.153   4.666  -8.392  1.00  0.00           C  
ATOM    334  C   CYS A  24      -1.377   5.454  -8.839  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.419   4.879  -9.149  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -0.033   4.741  -6.870  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -1.481   4.120  -5.983  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.800   5.537  -8.451  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.288   3.622  -8.678  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       0.834   4.168  -6.544  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       0.129   5.777  -6.569  1.00  0.00           H  
ATOM    342  N   ILE A  25      -1.243   6.776  -8.872  1.00  0.00           N  
ATOM    343  CA  ILE A  25      -2.324   7.645  -9.322  1.00  0.00           C  
ATOM    344  C   ILE A  25      -2.749   7.305 -10.744  1.00  0.00           C  
ATOM    345  O   ILE A  25      -3.940   7.230 -11.046  1.00  0.00           O  
ATOM    346  CB  ILE A  25      -1.905   9.125  -9.250  1.00  0.00           C  
ATOM    347  CG1 ILE A  25      -1.721   9.558  -7.794  1.00  0.00           C  
ATOM    348  CG2 ILE A  25      -2.936  10.004  -9.943  1.00  0.00           C  
ATOM    349  CD1 ILE A  25      -1.055  10.906  -7.636  1.00  0.00           C  
ATOM    350  H   ILE A  25      -0.370   7.189  -8.578  1.00  0.00           H  
ATOM    351  HA  ILE A  25      -3.181   7.497  -8.666  1.00  0.00           H  
ATOM    352  HB  ILE A  25      -0.943   9.254  -9.742  1.00  0.00           H  
ATOM    353 HG12 ILE A  25      -2.692   9.596  -7.300  1.00  0.00           H  
ATOM    354 HG13 ILE A  25      -1.117   8.818  -7.267  1.00  0.00           H  
ATOM    355 HG21 ILE A  25      -2.625  11.046  -9.882  1.00  0.00           H  
ATOM    356 HG22 ILE A  25      -3.019   9.710 -10.988  1.00  0.00           H  
ATOM    357 HG23 ILE A  25      -3.903   9.884  -9.454  1.00  0.00           H  
ATOM    358 HD11 ILE A  25      -0.959  11.143  -6.577  1.00  0.00           H  
ATOM    359 HD12 ILE A  25      -0.066  10.878  -8.094  1.00  0.00           H  
ATOM    360 HD13 ILE A  25      -1.660  11.669  -8.125  1.00  0.00           H  
ATOM    361  N   ILE A  26      -1.767   7.100 -11.617  1.00  0.00           N  
ATOM    362  CA  ILE A  26      -2.038   6.727 -13.000  1.00  0.00           C  
ATOM    363  C   ILE A  26      -2.756   5.387 -13.079  1.00  0.00           C  
ATOM    364  O   ILE A  26      -3.719   5.231 -13.830  1.00  0.00           O  
ATOM    365  CB  ILE A  26      -0.733   6.659 -13.815  1.00  0.00           C  
ATOM    366  CG1 ILE A  26      -0.131   8.058 -13.977  1.00  0.00           C  
ATOM    367  CG2 ILE A  26      -0.986   6.025 -15.174  1.00  0.00           C  
ATOM    368  CD1 ILE A  26       1.287   8.056 -14.500  1.00  0.00           C  
ATOM    369  H   ILE A  26      -0.810   7.205 -11.313  1.00  0.00           H  
ATOM    370  HA  ILE A  26      -2.681   7.486 -13.443  1.00  0.00           H  
ATOM    371  HB  ILE A  26       0.002   6.062 -13.277  1.00  0.00           H  
ATOM    372 HG12 ILE A  26      -0.746   8.642 -14.661  1.00  0.00           H  
ATOM    373 HG13 ILE A  26      -0.138   8.571 -13.015  1.00  0.00           H  
ATOM    374 HG21 ILE A  26      -0.055   5.986 -15.737  1.00  0.00           H  
ATOM    375 HG22 ILE A  26      -1.371   5.015 -15.037  1.00  0.00           H  
ATOM    376 HG23 ILE A  26      -1.717   6.620 -15.722  1.00  0.00           H  
ATOM    377 HD11 ILE A  26       1.644   9.084 -14.587  1.00  0.00           H  
ATOM    378 HD12 ILE A  26       1.929   7.506 -13.810  1.00  0.00           H  
ATOM    379 HD13 ILE A  26       1.313   7.580 -15.478  1.00  0.00           H  
ATOM    380  N   ASN A  27      -2.283   4.420 -12.300  1.00  0.00           N  
ATOM    381  CA  ASN A  27      -2.880   3.090 -12.281  1.00  0.00           C  
ATOM    382  C   ASN A  27      -4.336   3.145 -11.841  1.00  0.00           C  
ATOM    383  O   ASN A  27      -5.192   2.463 -12.404  1.00  0.00           O  
ATOM    384  CB  ASN A  27      -2.084   2.160 -11.382  1.00  0.00           C  
ATOM    385  CG  ASN A  27      -0.773   1.749 -11.992  1.00  0.00           C  
ATOM    386  OD1 ASN A  27      -0.580   1.854 -13.208  1.00  0.00           O  
ATOM    387  ND2 ASN A  27       0.132   1.282 -11.169  1.00  0.00           N  
ATOM    388  H   ASN A  27      -1.489   4.612 -11.705  1.00  0.00           H  
ATOM    389  HA  ASN A  27      -2.864   2.689 -13.296  1.00  0.00           H  
ATOM    390  HB2 ASN A  27      -1.890   2.655 -10.429  1.00  0.00           H  
ATOM    391  HB3 ASN A  27      -2.671   1.267 -11.173  1.00  0.00           H  
ATOM    392 HD21 ASN A  27       1.023   0.993 -11.519  1.00  0.00           H  
ATOM    393 HD22 ASN A  27      -0.068   1.215 -10.193  1.00  0.00           H  
ATOM    394  N   ASN A  28      -4.612   3.962 -10.829  1.00  0.00           N  
ATOM    395  CA  ASN A  28      -5.974   4.140 -10.338  1.00  0.00           C  
ATOM    396  C   ASN A  28      -6.865   4.770 -11.401  1.00  0.00           C  
ATOM    397  O   ASN A  28      -8.030   4.401 -11.547  1.00  0.00           O  
ATOM    398  CB  ASN A  28      -5.980   4.977  -9.073  1.00  0.00           C  
ATOM    399  CG  ASN A  28      -5.488   4.215  -7.873  1.00  0.00           C  
ATOM    400  OD1 ASN A  28      -5.435   2.980  -7.886  1.00  0.00           O  
ATOM    401  ND2 ASN A  28      -5.129   4.927  -6.835  1.00  0.00           N  
ATOM    402  H   ASN A  28      -3.860   4.472 -10.389  1.00  0.00           H  
ATOM    403  HA  ASN A  28      -6.390   3.159 -10.108  1.00  0.00           H  
ATOM    404  HB2 ASN A  28      -5.348   5.856  -9.213  1.00  0.00           H  
ATOM    405  HB3 ASN A  28      -6.992   5.330  -8.874  1.00  0.00           H  
ATOM    406 HD21 ASN A  28      -4.795   4.473  -6.010  1.00  0.00           H  
ATOM    407 HD22 ASN A  28      -5.189   5.924  -6.869  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.310   5.723 -12.142  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -7.021   6.341 -13.255  1.00  0.00           C  
ATOM    410  C   GLY A  29      -7.351   5.317 -14.333  1.00  0.00           C  
ATOM    411  O   GLY A  29      -8.471   5.277 -14.845  1.00  0.00           O  
ATOM    412  H   GLY A  29      -5.370   6.028 -11.929  1.00  0.00           H  
ATOM    413  HA2 GLY A  29      -7.941   6.798 -12.890  1.00  0.00           H  
ATOM    414  HA3 GLY A  29      -6.413   7.138 -13.679  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.369   4.490 -14.678  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -6.559   3.452 -15.684  1.00  0.00           C  
ATOM    417  C   ALA A  30      -7.638   2.465 -15.261  1.00  0.00           C  
ATOM    418  O   ALA A  30      -8.470   2.055 -16.070  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -5.248   2.724 -15.947  1.00  0.00           C  
ATOM    420  H   ALA A  30      -5.469   4.583 -14.230  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -6.887   3.931 -16.606  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -5.406   1.952 -16.700  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -4.503   3.434 -16.305  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -4.898   2.263 -15.024  1.00  0.00           H  
ATOM    425  N   LEU A  31      -7.620   2.087 -13.987  1.00  0.00           N  
ATOM    426  CA  LEU A  31      -8.625   1.181 -13.443  1.00  0.00           C  
ATOM    427  C   LEU A  31     -10.007   1.820 -13.453  1.00  0.00           C  
ATOM    428  O   LEU A  31     -11.007   1.157 -13.727  1.00  0.00           O  
ATOM    429  CB  LEU A  31      -8.253   0.776 -12.011  1.00  0.00           C  
ATOM    430  CG  LEU A  31      -7.030  -0.141 -11.875  1.00  0.00           C  
ATOM    431  CD1 LEU A  31      -6.659  -0.278 -10.405  1.00  0.00           C  
ATOM    432  CD2 LEU A  31      -7.340  -1.497 -12.490  1.00  0.00           C  
ATOM    433  H   LEU A  31      -6.892   2.436 -13.380  1.00  0.00           H  
ATOM    434  HA  LEU A  31      -8.656   0.286 -14.064  1.00  0.00           H  
ATOM    435  HB2 LEU A  31      -8.057   1.678 -11.434  1.00  0.00           H  
ATOM    436  HB3 LEU A  31      -9.103   0.261 -11.563  1.00  0.00           H  
ATOM    437  HG  LEU A  31      -6.181   0.308 -12.392  1.00  0.00           H  
ATOM    438 HD11 LEU A  31      -5.789  -0.928 -10.308  1.00  0.00           H  
ATOM    439 HD12 LEU A  31      -6.423   0.705  -9.995  1.00  0.00           H  
ATOM    440 HD13 LEU A  31      -7.496  -0.708  -9.857  1.00  0.00           H  
ATOM    441 HD21 LEU A  31      -6.470  -2.148 -12.394  1.00  0.00           H  
ATOM    442 HD22 LEU A  31      -8.189  -1.946 -11.972  1.00  0.00           H  
ATOM    443 HD23 LEU A  31      -7.585  -1.371 -13.545  1.00  0.00           H  
ATOM    444  N   ALA A  32     -10.057   3.114 -13.153  1.00  0.00           N  
ATOM    445  CA  ALA A  32     -11.304   3.867 -13.215  1.00  0.00           C  
ATOM    446  C   ALA A  32     -11.860   3.896 -14.633  1.00  0.00           C  
ATOM    447  O   ALA A  32     -13.068   3.771 -14.839  1.00  0.00           O  
ATOM    448  CB  ALA A  32     -11.094   5.284 -12.701  1.00  0.00           C  
ATOM    449  H   ALA A  32      -9.210   3.587 -12.875  1.00  0.00           H  
ATOM    450  HA  ALA A  32     -12.035   3.366 -12.581  1.00  0.00           H  
ATOM    451  HB1 ALA A  32     -12.033   5.833 -12.754  1.00  0.00           H  
ATOM    452  HB2 ALA A  32     -10.752   5.248 -11.667  1.00  0.00           H  
ATOM    453  HB3 ALA A  32     -10.346   5.785 -13.313  1.00  0.00           H  
ATOM    454  N   TRP A  33     -10.973   4.061 -15.609  1.00  0.00           N  
ATOM    455  CA  TRP A  33     -11.369   4.075 -17.011  1.00  0.00           C  
ATOM    456  C   TRP A  33     -11.849   2.701 -17.461  1.00  0.00           C  
ATOM    457  O   TRP A  33     -12.810   2.586 -18.223  1.00  0.00           O  
ATOM    458  CB  TRP A  33     -10.202   4.525 -17.891  1.00  0.00           C  
ATOM    459  CG  TRP A  33      -9.764   5.934 -17.630  1.00  0.00           C  
ATOM    460  CD1 TRP A  33     -10.526   6.942 -17.120  1.00  0.00           C  
ATOM    461  CD2 TRP A  33      -8.452   6.501 -17.866  1.00  0.00           C  
ATOM    462  NE1 TRP A  33      -9.784   8.094 -17.024  1.00  0.00           N  
ATOM    463  CE2 TRP A  33      -8.512   7.842 -17.474  1.00  0.00           C  
ATOM    464  CE3 TRP A  33      -7.251   5.986 -18.369  1.00  0.00           C  
ATOM    465  CZ2 TRP A  33      -7.415   8.682 -17.571  1.00  0.00           C  
ATOM    466  CZ3 TRP A  33      -6.151   6.829 -18.465  1.00  0.00           C  
ATOM    467  CH2 TRP A  33      -6.232   8.143 -18.074  1.00  0.00           C  
ATOM    468  H   TRP A  33      -9.999   4.181 -15.372  1.00  0.00           H  
ATOM    469  HA  TRP A  33     -12.190   4.782 -17.132  1.00  0.00           H  
ATOM    470  HB2 TRP A  33      -9.349   3.865 -17.729  1.00  0.00           H  
ATOM    471  HB3 TRP A  33     -10.484   4.442 -18.940  1.00  0.00           H  
ATOM    472  HD1 TRP A  33     -11.571   6.850 -16.833  1.00  0.00           H  
ATOM    473  HE1 TRP A  33     -10.117   8.982 -16.680  1.00  0.00           H  
ATOM    474  HE3 TRP A  33      -7.181   4.943 -18.677  1.00  0.00           H  
ATOM    475  HZ2 TRP A  33      -7.459   9.729 -17.266  1.00  0.00           H  
ATOM    476  HZ3 TRP A  33      -5.219   6.421 -18.858  1.00  0.00           H  
ATOM    477  HH2 TRP A  33      -5.348   8.776 -18.162  1.00  0.00           H  
ATOM    478  N   ALA A  34     -11.175   1.659 -16.984  1.00  0.00           N  
ATOM    479  CA  ALA A  34     -11.513   0.291 -17.360  1.00  0.00           C  
ATOM    480  C   ALA A  34     -12.863  -0.120 -16.787  1.00  0.00           C  
ATOM    481  O   ALA A  34     -13.663  -0.770 -17.459  1.00  0.00           O  
ATOM    482  CB  ALA A  34     -10.427  -0.668 -16.897  1.00  0.00           C  
ATOM    483  H   ALA A  34     -10.408   1.819 -16.346  1.00  0.00           H  
ATOM    484  HA  ALA A  34     -11.585   0.246 -18.447  1.00  0.00           H  
ATOM    485  HB1 ALA A  34     -10.694  -1.685 -17.185  1.00  0.00           H  
ATOM    486  HB2 ALA A  34      -9.479  -0.397 -17.362  1.00  0.00           H  
ATOM    487  HB3 ALA A  34     -10.329  -0.613 -15.814  1.00  0.00           H  
ATOM    488  N   THR A  35     -13.111   0.264 -15.539  1.00  0.00           N  
ATOM    489  CA  THR A  35     -14.317  -0.155 -14.835  1.00  0.00           C  
ATOM    490  C   THR A  35     -15.428   0.877 -14.982  1.00  0.00           C  
ATOM    491  O   THR A  35     -16.602   0.573 -14.773  1.00  0.00           O  
ATOM    492  CB  THR A  35     -14.031  -0.396 -13.341  1.00  0.00           C  
ATOM    493  OG1 THR A  35     -13.576   0.822 -12.736  1.00  0.00           O  
ATOM    494  CG2 THR A  35     -12.969  -1.471 -13.168  1.00  0.00           C  
ATOM    495  H   THR A  35     -12.448   0.860 -15.066  1.00  0.00           H  
ATOM    496  HA  THR A  35     -14.667  -1.090 -15.272  1.00  0.00           H  
ATOM    497  HB  THR A  35     -14.947  -0.714 -12.842  1.00  0.00           H  
ATOM    498  HG1 THR A  35     -12.655   0.967 -12.964  1.00  0.00           H  
ATOM    499 HG21 THR A  35     -12.781  -1.628 -12.106  1.00  0.00           H  
ATOM    500 HG22 THR A  35     -13.317  -2.401 -13.616  1.00  0.00           H  
ATOM    501 HG23 THR A  35     -12.049  -1.154 -13.656  1.00  0.00           H  
ATOM    502  N   GLY A  36     -15.050   2.098 -15.346  1.00  0.00           N  
ATOM    503  CA  GLY A  36     -16.010   3.185 -15.492  1.00  0.00           C  
ATOM    504  C   GLY A  36     -16.321   3.830 -14.147  1.00  0.00           C  
ATOM    505  O   GLY A  36     -17.416   4.350 -13.935  1.00  0.00           O  
ATOM    506  H   GLY A  36     -14.072   2.277 -15.525  1.00  0.00           H  
ATOM    507  HA2 GLY A  36     -15.610   3.935 -16.174  1.00  0.00           H  
ATOM    508  HA3 GLY A  36     -16.928   2.803 -15.937  1.00  0.00           H  
ATOM    509  N   GLY A  37     -15.350   3.792 -13.240  1.00  0.00           N  
ATOM    510  CA  GLY A  37     -15.530   4.342 -11.902  1.00  0.00           C  
ATOM    511  C   GLY A  37     -14.853   5.700 -11.769  1.00  0.00           C  
ATOM    512  O   GLY A  37     -14.873   6.507 -12.698  1.00  0.00           O  
ATOM    513  H   GLY A  37     -14.465   3.371 -13.484  1.00  0.00           H  
ATOM    514  HA2 GLY A  37     -16.595   4.439 -11.689  1.00  0.00           H  
ATOM    515  HA3 GLY A  37     -15.117   3.652 -11.167  1.00  0.00           H  
ATOM    516  N   HIS A  38     -14.255   5.946 -10.608  1.00  0.00           N  
ATOM    517  CA  HIS A  38     -13.574   7.209 -10.349  1.00  0.00           C  
ATOM    518  C   HIS A  38     -12.206   6.979  -9.720  1.00  0.00           C  
ATOM    519  O   HIS A  38     -12.013   6.029  -8.963  1.00  0.00           O  
ATOM    520  CB  HIS A  38     -14.420   8.102  -9.436  1.00  0.00           C  
ATOM    521  CG  HIS A  38     -15.735   8.498 -10.030  1.00  0.00           C  
ATOM    522  ND1 HIS A  38     -15.886   9.617 -10.823  1.00  0.00           N  
ATOM    523  CD2 HIS A  38     -16.959   7.927  -9.947  1.00  0.00           C  
ATOM    524  CE1 HIS A  38     -17.148   9.715 -11.204  1.00  0.00           C  
ATOM    525  NE2 HIS A  38     -17.820   8.703 -10.685  1.00  0.00           N  
ATOM    526  H   HIS A  38     -14.273   5.240  -9.886  1.00  0.00           H  
ATOM    527  HA  HIS A  38     -13.421   7.739 -11.290  1.00  0.00           H  
ATOM    528  HB2 HIS A  38     -14.612   7.583  -8.495  1.00  0.00           H  
ATOM    529  HB3 HIS A  38     -13.864   9.010  -9.200  1.00  0.00           H  
ATOM    530  HD2 HIS A  38     -17.215   7.021  -9.397  1.00  0.00           H  
ATOM    531  HE1 HIS A  38     -17.564  10.498 -11.837  1.00  0.00           H  
ATOM    532  HE2 HIS A  38     -18.805   8.523 -10.808  1.00  0.00           H  
ATOM    533  N   GLN A  39     -11.259   7.854 -10.040  1.00  0.00           N  
ATOM    534  CA  GLN A  39      -9.915   7.766  -9.482  1.00  0.00           C  
ATOM    535  C   GLN A  39      -9.926   8.005  -7.978  1.00  0.00           C  
ATOM    536  O   GLN A  39     -10.249   9.099  -7.517  1.00  0.00           O  
ATOM    537  CB  GLN A  39      -8.984   8.772 -10.166  1.00  0.00           C  
ATOM    538  CG  GLN A  39      -7.535   8.681  -9.718  1.00  0.00           C  
ATOM    539  CD  GLN A  39      -6.646   9.683 -10.431  1.00  0.00           C  
ATOM    540  OE1 GLN A  39      -6.400  10.783  -9.928  1.00  0.00           O  
ATOM    541  NE2 GLN A  39      -6.159   9.308 -11.609  1.00  0.00           N  
ATOM    542  H   GLN A  39     -11.476   8.600 -10.686  1.00  0.00           H  
ATOM    543  HA  GLN A  39      -9.532   6.761  -9.660  1.00  0.00           H  
ATOM    544  HB2 GLN A  39      -9.014   8.621 -11.244  1.00  0.00           H  
ATOM    545  HB3 GLN A  39      -9.335   9.784  -9.967  1.00  0.00           H  
ATOM    546  HG2 GLN A  39      -7.483   8.879  -8.647  1.00  0.00           H  
ATOM    547  HG3 GLN A  39      -7.161   7.680  -9.932  1.00  0.00           H  
ATOM    548 HE21 GLN A  39      -5.567   9.927 -12.125  1.00  0.00           H  
ATOM    549 HE22 GLN A  39      -6.385   8.407 -11.979  1.00  0.00           H  
ATOM    550  N   GLY A  40      -9.570   6.976  -7.217  1.00  0.00           N  
ATOM    551  CA  GLY A  40      -9.633   7.040  -5.762  1.00  0.00           C  
ATOM    552  C   GLY A  40     -10.493   5.916  -5.199  1.00  0.00           C  
ATOM    553  O   GLY A  40     -10.515   5.685  -3.990  1.00  0.00           O  
ATOM    554  H   GLY A  40      -9.247   6.126  -7.659  1.00  0.00           H  
ATOM    555  HA2 GLY A  40      -8.626   6.973  -5.351  1.00  0.00           H  
ATOM    556  HA3 GLY A  40     -10.041   8.003  -5.458  1.00  0.00           H  
ATOM    557  N   ASN A  41     -11.200   5.219  -6.080  1.00  0.00           N  
ATOM    558  CA  ASN A  41     -11.957   4.034  -5.693  1.00  0.00           C  
ATOM    559  C   ASN A  41     -11.166   2.762  -5.966  1.00  0.00           C  
ATOM    560  O   ASN A  41     -11.722   1.664  -5.974  1.00  0.00           O  
ATOM    561  CB  ASN A  41     -13.294   3.996  -6.408  1.00  0.00           C  
ATOM    562  CG  ASN A  41     -14.238   5.063  -5.927  1.00  0.00           C  
ATOM    563  OD1 ASN A  41     -14.253   5.406  -4.739  1.00  0.00           O  
ATOM    564  ND2 ASN A  41     -15.028   5.594  -6.825  1.00  0.00           N  
ATOM    565  H   ASN A  41     -11.214   5.517  -7.046  1.00  0.00           H  
ATOM    566  HA  ASN A  41     -12.138   4.077  -4.618  1.00  0.00           H  
ATOM    567  HB2 ASN A  41     -13.137   4.124  -7.481  1.00  0.00           H  
ATOM    568  HB3 ASN A  41     -13.760   3.022  -6.260  1.00  0.00           H  
ATOM    569 HD21 ASN A  41     -15.677   6.308  -6.562  1.00  0.00           H  
ATOM    570 HD22 ASN A  41     -14.982   5.286  -7.775  1.00  0.00           H  
ATOM    571  N   HIS A  42      -9.865   2.917  -6.191  1.00  0.00           N  
ATOM    572  CA  HIS A  42      -9.007   1.788  -6.530  1.00  0.00           C  
ATOM    573  C   HIS A  42      -7.723   1.807  -5.712  1.00  0.00           C  
ATOM    574  O   HIS A  42      -7.265   2.865  -5.282  1.00  0.00           O  
ATOM    575  CB  HIS A  42      -8.668   1.796  -8.024  1.00  0.00           C  
ATOM    576  CG  HIS A  42      -9.872   1.781  -8.914  1.00  0.00           C  
ATOM    577  ND1 HIS A  42     -10.600   0.636  -9.162  1.00  0.00           N  
ATOM    578  CD2 HIS A  42     -10.475   2.770  -9.615  1.00  0.00           C  
ATOM    579  CE1 HIS A  42     -11.600   0.924  -9.978  1.00  0.00           C  
ATOM    580  NE2 HIS A  42     -11.546   2.211 -10.267  1.00  0.00           N  
ATOM    581  H   HIS A  42      -9.461   3.840  -6.124  1.00  0.00           H  
ATOM    582  HA  HIS A  42      -9.526   0.856  -6.307  1.00  0.00           H  
ATOM    583  HB2 HIS A  42      -8.080   2.683  -8.260  1.00  0.00           H  
ATOM    584  HB3 HIS A  42      -8.056   0.926  -8.263  1.00  0.00           H  
ATOM    585  HD1 HIS A  42     -10.460  -0.257  -8.736  1.00  0.00           H  
ATOM    586  HD2 HIS A  42     -10.261   3.833  -9.729  1.00  0.00           H  
ATOM    587  HE1 HIS A  42     -12.296   0.148 -10.296  1.00  0.00           H  
ATOM    588  N   LYS A  43      -7.144   0.629  -5.501  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -5.916   0.508  -4.724  1.00  0.00           C  
ATOM    590  C   LYS A  43      -4.764   0.013  -5.589  1.00  0.00           C  
ATOM    591  O   LYS A  43      -4.979  -0.593  -6.639  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -6.125  -0.435  -3.536  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -7.116   0.073  -2.498  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -7.225  -0.887  -1.323  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -8.219  -0.384  -0.285  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -8.352  -1.324   0.860  1.00  0.00           N1+
ATOM    597  H   LYS A  43      -7.565  -0.203  -5.887  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -5.648   1.494  -4.343  1.00  0.00           H  
ATOM    599  HB2 LYS A  43      -6.482  -1.400  -3.896  1.00  0.00           H  
ATOM    600  HB3 LYS A  43      -5.171  -0.604  -3.035  1.00  0.00           H  
ATOM    601  HG2 LYS A  43      -6.791   1.048  -2.130  1.00  0.00           H  
ATOM    602  HG3 LYS A  43      -8.097   0.186  -2.956  1.00  0.00           H  
ATOM    603  HD2 LYS A  43      -7.551  -1.865  -1.680  1.00  0.00           H  
ATOM    604  HD3 LYS A  43      -6.249  -0.999  -0.852  1.00  0.00           H  
ATOM    605  HE2 LYS A  43      -7.891   0.584   0.091  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -9.197  -0.256  -0.750  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.019  -0.956   1.523  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.674  -2.222   0.523  1.00  0.00           H  
ATOM    609  HZ3 LYS A  43      -7.456  -1.436   1.310  1.00  0.00           H  
ATOM    610  N   CYS A  44      -3.541   0.274  -5.142  1.00  0.00           N  
ATOM    611  CA  CYS A  44      -2.351  -0.134  -5.881  1.00  0.00           C  
ATOM    612  C   CYS A  44      -1.634  -1.280  -5.179  1.00  0.00           C  
ATOM    613  O   CYS A  44      -2.035  -2.404  -5.301  1.00  0.00           O  
ATOM    614  CB  CYS A  44      -1.388   1.042  -6.041  1.00  0.00           C  
ATOM    615  SG  CYS A  44      -2.066   2.429  -6.983  1.00  0.00           S  
ATOM    616  OXT CYS A  44      -0.666  -1.059  -4.505  1.00  0.00           O1-
ATOM    617  H   CYS A  44      -3.431   0.769  -4.268  1.00  0.00           H  
ATOM    618  HA  CYS A  44      -2.658  -0.469  -6.871  1.00  0.00           H  
ATOM    619  HB2 CYS A  44      -1.098   1.412  -5.056  1.00  0.00           H  
ATOM    620  HB3 CYS A  44      -0.482   0.705  -6.543  1.00  0.00           H  
TER     621      CYS A  44                                                      
ENDMDL                                                                          
CONECT  130  197                                                                
CONECT  197  130                                                                
CONECT  337  615                                                                
CONECT  615  337                                                                
MASTER       97    0    0    1    2    0    0    6  322    1    4    4          
END