HEADER    UNKNOWN FUNCTION                        28-NOV-12   2M1J              
TITLE     OVINE DOPPEL SIGNAL PEPTIDE (1-30)                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION-LIKE PROTEIN DOPPEL;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SIGNAL PEPTIDE (UNP RESIDUES 1-30);                        
COMPND   5 SYNONYM: PRPLP;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: OVIS ARIES;                                     
SOURCE   4 ORGANISM_COMMON: SHEEP;                                              
SOURCE   5 ORGANISM_TAXID: 9940                                                 
KEYWDS    PRION-LIKE PROTEIN, UNKNOWN FUNCTION                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.PIMENTA,A.VIEGAS,J.SARDINHA,A.SANTOS,C.CANTANTE,F.M.V.DIAS,         
AUTHOR   2 R.SOARES,E.J.CABRITA,C.M.G.A.FONTES,J.A.M.PRATES,R.M.L.N.PEREIRA     
REVDAT   3   15-MAY-24 2M1J    1       REMARK                                   
REVDAT   2   14-JUN-23 2M1J    1       REMARK                                   
REVDAT   1   16-OCT-13 2M1J    0                                                
JRNL        AUTH   J.PIMENTA,A.VIEGAS,J.SARDINHA,I.C.MARTINS,E.J.CABRITA,       
JRNL        AUTH 2 C.M.FONTES,J.A.PRATES,R.M.PEREIRA                            
JRNL        TITL   NMR SOLUTION STRUCTURE AND SRP54M PREDICTED INTERACTION OF   
JRNL        TITL 2 THE N-TERMINAL SEQUENCE (1-30) OF THE OVINE DOPPEL PROTEIN.  
JRNL        REF    PEPTIDES                      V. 49C    32 2013              
JRNL        REFN                   ISSN 0196-9781                               
JRNL        PMID   23973967                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2013.08.013                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 12                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M1J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-NOV-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103091.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 100 MM DHPC, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY, TOPSPIN             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  2 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  6 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  7 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  8 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  8 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 12 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 13 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 16 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 17 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 20 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 20 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   5     -140.64   -155.06                                   
REMARK 500  2 LEU A   5     -151.16   -154.84                                   
REMARK 500  3 LEU A   5     -143.63   -158.29                                   
REMARK 500  3 SER A  19       -9.66    -56.36                                   
REMARK 500  3 ALA A  26     -165.69   -162.67                                   
REMARK 500  4 LEU A   5     -138.19   -163.49                                   
REMARK 500  4 ILE A  29      126.41    -38.22                                   
REMARK 500  5 LEU A   5     -139.46   -154.85                                   
REMARK 500  6 LEU A   5     -137.66    -70.29                                   
REMARK 500  7 LEU A   5     -146.28   -140.87                                   
REMARK 500  8 LEU A   5     -149.11   -150.94                                   
REMARK 500  8 ALA A  26     -168.99   -165.75                                   
REMARK 500  8 ILE A  29      114.29    -32.87                                   
REMARK 500  9 HIS A   4       68.55   -112.28                                   
REMARK 500  9 LEU A   5     -140.07    -74.59                                   
REMARK 500 10 LYS A   3      -15.07   -142.22                                   
REMARK 500 10 LEU A   5     -145.42   -161.21                                   
REMARK 500 10 ALA A  26     -166.38   -160.47                                   
REMARK 500 11 LEU A   5     -139.41   -161.27                                   
REMARK 500 11 ILE A  29      135.24    -39.00                                   
REMARK 500 12 LEU A   5     -141.10   -156.36                                   
REMARK 500 13 LYS A   3       -3.87   -147.85                                   
REMARK 500 13 LEU A   5     -151.48   -148.01                                   
REMARK 500 14 LEU A   5     -146.53   -141.98                                   
REMARK 500 14 VAL A  24      -75.43   -103.86                                   
REMARK 500 15 LYS A   3       23.15    -76.93                                   
REMARK 500 15 LEU A   5     -135.09   -154.10                                   
REMARK 500 15 ALA A  26     -156.24   -162.17                                   
REMARK 500 16 LEU A   5     -149.16   -163.37                                   
REMARK 500 17 ARG A   2     -156.88    -98.25                                   
REMARK 500 17 LYS A   3       70.41     58.82                                   
REMARK 500 17 LEU A   5     -150.79    -87.65                                   
REMARK 500 18 LEU A   5     -143.10   -158.23                                   
REMARK 500 18 ALA A  26     -165.39   -161.01                                   
REMARK 500 18 ILE A  29      137.82    -38.75                                   
REMARK 500 19 LEU A   5     -128.32   -154.44                                   
REMARK 500 20 LEU A   5     -148.19    -82.03                                   
REMARK 500 20 SER A  23        3.64    -67.62                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 10 ARG A  27         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A   2         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1Z65   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF PEPTIDE FRAGMENT 1-30 DERIVED FROM         
REMARK 900 UNPROCESSED MOUSE DOPPEL PROTEIN, IN DHPC MICELLES                   
REMARK 900 RELATED ID: 1SKH   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE AND MEMBRANE INTERACTION OF THE N-TERMINAL    
REMARK 900 SEQUENCE (1-30) OF THE BOVINE PRION PROTEIN                          
REMARK 900 RELATED ID: 18865   RELATED DB: BMRB                                 
DBREF  2M1J A    1    30  UNP    Q9GJY2   PRND_SHEEP       1     30             
SEQRES   1 A   30  MET ARG LYS HIS LEU GLY GLY CYS TRP LEU ALA ILE VAL          
SEQRES   2 A   30  CYS VAL LEU LEU PHE SER GLN LEU SER SER VAL LYS ALA          
SEQRES   3 A   30  ARG GLY ILE LYS                                              
HELIX    1   1 TRP A    9  SER A   23  1                                  15    
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   MET A   1      13.947  13.036  -4.002  1.00  0.00           N1+
ATOM      2  CA  MET A   1      14.562  11.698  -3.902  1.00  0.00           C  
ATOM      3  C   MET A   1      13.584  10.725  -3.247  1.00  0.00           C  
ATOM      4  O   MET A   1      13.033  11.035  -2.191  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.903  11.761  -3.149  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.743  10.496  -3.346  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.490  10.667  -2.886  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.356  10.867  -1.089  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.572  13.661  -4.495  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.750  13.400  -3.077  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.082  12.973  -4.528  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.755  11.358  -4.918  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.480  12.604  -3.525  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.725  11.915  -2.085  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.299   9.671  -2.791  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.725  10.237  -4.403  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.357  10.940  -0.663  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.798  11.773  -0.853  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.850  10.005  -0.656  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.360   9.559  -3.868  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.302   8.578  -3.533  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.153   8.262  -2.036  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.105   7.804  -1.398  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.549   7.266  -4.295  1.00  0.00           C  
ATOM     25  CG  ARG A   2      12.306   7.364  -5.811  1.00  0.00           C  
ATOM     26  CD  ARG A   2      12.760   6.092  -6.542  1.00  0.00           C  
ATOM     27  NE  ARG A   2      11.937   4.930  -6.165  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      12.218   3.993  -5.278  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      13.383   3.882  -4.699  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      11.302   3.145  -4.924  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.889   9.391  -4.723  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.344   8.982  -3.870  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      13.573   6.948  -4.106  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      11.883   6.502  -3.892  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.242   7.523  -5.995  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.852   8.210  -6.222  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      12.644   6.262  -7.613  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.816   5.911  -6.343  1.00  0.00           H  
ATOM     39  HE  ARG A   2      11.046   4.849  -6.651  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      14.159   4.440  -5.022  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      13.527   3.179  -3.984  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      10.362   3.219  -5.294  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      11.505   2.425  -4.245  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.941   8.437  -1.500  1.00  0.00           N  
ATOM     45  CA  LYS A   3      10.565   8.210  -0.086  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.068   6.799   0.264  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.887   6.487   1.439  1.00  0.00           O  
ATOM     48  CB  LYS A   3       9.558   9.294   0.354  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.198   9.230  -0.372  1.00  0.00           C  
ATOM     50  CD  LYS A   3       7.187  10.272   0.137  1.00  0.00           C  
ATOM     51  CE  LYS A   3       7.644  11.736   0.015  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       7.827  12.165  -1.392  1.00  0.00           N1+
ATOM     53  H   LYS A   3      10.229   8.777  -2.136  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.464   8.323   0.511  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.386   9.196   1.427  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      10.013  10.269   0.181  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       8.341   9.363  -1.443  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       7.764   8.242  -0.216  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       6.250  10.147  -0.406  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       6.983  10.069   1.190  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       6.896  12.376   0.492  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       8.582  11.854   0.565  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       6.948  12.202  -1.903  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       8.245  13.093  -1.431  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       8.469  11.551  -1.888  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.831   5.943  -0.725  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.369   4.552  -0.533  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.539   3.562  -0.444  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.603   3.813  -1.014  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.358   4.174  -1.625  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.176   5.113  -1.697  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       6.728   5.753  -2.857  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.460   5.582  -0.634  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       5.728   6.565  -2.468  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.551   6.484  -1.140  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.979   6.296  -1.661  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.844   4.492   0.422  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.865   4.168  -2.593  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.985   3.168  -1.435  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.583   5.300   0.407  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       5.151   7.202  -3.128  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.861   7.017  -0.608  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.360   2.464   0.303  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.445   1.550   0.702  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.942   0.111   1.001  1.00  0.00           C  
ATOM     86  O   LEU A   5      10.069  -0.407   0.301  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.250   2.210   1.856  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.536   2.367   3.219  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.538   2.199   4.360  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.868   3.733   3.370  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.438   2.283   0.671  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.131   1.450  -0.140  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      13.145   1.604   2.001  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.613   3.186   1.531  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.772   1.600   3.333  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      13.004   1.214   4.316  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      13.311   2.964   4.294  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      12.029   2.293   5.318  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      11.606   4.528   3.269  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.098   3.867   2.614  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.405   3.812   4.352  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.481  -0.549   2.032  1.00  0.00           N  
ATOM    103  CA  GLY A   6      11.102  -1.868   2.535  1.00  0.00           C  
ATOM    104  C   GLY A   6      11.406  -1.862   4.030  1.00  0.00           C  
ATOM    105  O   GLY A   6      12.569  -1.806   4.428  1.00  0.00           O  
ATOM    106  H   GLY A   6      12.138  -0.052   2.620  1.00  0.00           H  
ATOM    107  HA2 GLY A   6      10.043  -2.062   2.363  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      11.698  -2.643   2.052  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.366  -1.753   4.852  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.489  -1.312   6.242  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.116  -1.108   6.892  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.118  -1.656   6.415  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.433  -1.876   4.488  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      11.074  -2.043   6.789  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.031  -0.365   6.271  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.027  -0.229   7.895  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.755   0.293   8.415  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.843   0.935   7.356  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.630   1.011   7.552  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.043   1.303   9.532  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.474   0.426  11.057  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.868   0.198   8.248  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.187  -0.535   8.839  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.860   1.972   9.250  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.142   1.899   9.702  1.00  0.00           H  
ATOM    126  HG  CYS A   8       8.480   1.512  11.851  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.389   1.358   6.212  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.639   1.845   5.060  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.567   0.854   4.573  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.453   1.243   4.220  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.646   2.251   3.967  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.192   2.059   2.557  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.507   0.983   1.807  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.099   2.723   1.852  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.794   1.008   0.627  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.862   2.027   0.627  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.231   3.795   2.162  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.832   2.385  -0.253  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.179   4.149   1.295  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.978   3.450   0.092  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.400   1.355   6.134  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.112   2.749   5.365  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.945   3.287   4.111  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.549   1.650   4.088  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       8.199   0.211   2.122  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.869   0.291  -0.086  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.364   4.328   3.091  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.665   1.817  -1.156  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.517   4.964   1.554  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       3.157   3.727  -0.554  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.859  -0.448   4.658  1.00  0.00           N  
ATOM    152  CA  LEU A  10       4.926  -1.508   4.270  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.656  -1.520   5.136  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.627  -1.990   4.665  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.644  -2.870   4.305  1.00  0.00           C  
ATOM    156  CG  LEU A  10       6.884  -2.960   3.393  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.606  -4.287   3.609  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.535  -2.838   1.908  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.746  -0.719   5.065  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.595  -1.317   3.248  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       5.946  -3.069   5.334  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       4.938  -3.648   4.012  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.579  -2.162   3.650  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       7.897  -4.387   4.655  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       6.951  -5.115   3.340  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       8.503  -4.333   2.991  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       7.435  -2.952   1.304  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       5.821  -3.613   1.626  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       6.103  -1.861   1.698  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.673  -0.951   6.347  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.492  -0.836   7.207  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.383   0.063   6.610  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.211  -0.102   6.956  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.953  -0.328   8.580  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.534  -0.533   6.678  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.068  -1.832   7.341  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.276   0.710   8.510  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.128  -0.391   9.289  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       3.786  -0.934   8.947  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.728   0.988   5.702  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.768   1.813   4.939  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.149   1.017   3.777  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.047   1.145   3.496  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.458   3.110   4.437  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.912   4.007   5.616  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.520   3.936   3.537  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.383   3.819   5.996  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.712   1.076   5.467  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.053   2.102   5.597  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.325   2.843   3.830  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.794   5.057   5.349  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.287   3.822   6.491  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.392   4.189   4.078  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       1.015   4.858   3.228  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.265   3.387   2.631  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       4.017   3.998   5.128  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.644   4.536   6.774  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.558   2.813   6.375  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.961   0.178   3.124  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.562  -0.697   2.009  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.294  -1.878   2.461  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.366  -2.113   1.916  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.784  -1.185   1.196  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.359  -1.757  -0.159  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.818  -0.080   0.933  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.922   0.123   3.434  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.060  -0.107   1.332  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.286  -1.974   1.758  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       2.232  -2.141  -0.691  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.655  -2.576  -0.026  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.887  -0.981  -0.763  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       2.346   0.757   0.418  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.258   0.275   1.865  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.623  -0.471   0.311  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.130  -2.584   3.510  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.527  -3.779   4.042  1.00  0.00           C  
ATOM    217  C   CYS A  14      -2.011  -3.587   4.338  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.868  -4.309   3.841  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.211  -4.205   5.315  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.778  -4.993   4.862  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.020  -2.324   3.916  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.462  -4.584   3.314  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.397  -3.340   5.948  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.413  -4.893   5.883  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.415  -3.836   4.627  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.332  -2.567   5.123  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.714  -2.304   5.516  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.614  -1.913   4.356  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.765  -2.344   4.315  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.710  -1.293   6.652  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.249   0.095   6.210  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.102  -1.146   7.269  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.596  -1.983   5.492  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.128  -3.228   5.910  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.999  -1.698   7.369  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.962   0.520   5.504  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.184   0.740   7.083  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -2.268   0.031   5.743  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.802  -0.781   6.515  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.448  -2.108   7.642  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.065  -0.438   8.096  1.00  0.00           H  
ATOM    242  N   LEU A  16      -4.082  -1.182   3.377  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.772  -0.902   2.121  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.999  -2.222   1.368  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.114  -2.511   0.934  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.906   0.118   1.343  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.171   0.251  -0.167  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.543   0.861  -0.425  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.122   1.164  -0.801  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.095  -0.970   3.427  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.752  -0.458   2.335  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -4.032   1.093   1.808  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.859  -0.158   1.455  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.105  -0.725  -0.644  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -6.302   0.241   0.042  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.595   1.862  -0.003  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.730   0.907  -1.499  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.131   0.728  -0.674  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -3.322   1.263  -1.869  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -3.147   2.149  -0.339  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.968  -3.068   1.290  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.990  -4.273   0.457  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.936  -5.361   0.985  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.455  -6.126   0.172  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.562  -4.722   0.085  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.866  -5.760   0.975  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.253  -7.202   0.662  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.347  -5.660   0.801  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.115  -2.828   1.793  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.423  -3.971  -0.487  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.585  -5.118  -0.929  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.944  -3.826   0.059  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.120  -5.545   1.998  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -3.292  -7.395   0.912  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -2.093  -7.386  -0.397  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -1.638  -7.888   1.244  1.00  0.00           H  
ATOM    277 HD21 LEU A  17       0.146  -6.359   1.474  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.074  -5.897  -0.228  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.010  -4.652   1.032  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.240  -5.385   2.290  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.335  -6.213   2.814  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.705  -5.527   2.881  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.737  -6.148   2.637  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.979  -6.953   4.101  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.513  -6.127   5.276  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.474  -5.433   6.022  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.177  -6.167   5.713  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -6.123  -4.847   7.253  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.824  -5.592   6.945  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.805  -4.951   7.729  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.755  -4.749   2.913  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.475  -7.025   2.112  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.850  -7.528   4.416  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -5.196  -7.672   3.859  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.487  -5.382   5.642  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.428  -6.630   5.085  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.874  -4.337   7.841  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.801  -5.643   7.289  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -4.537  -4.515   8.683  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.736  -4.217   3.147  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.975  -3.424   3.170  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.752  -3.538   1.855  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.962  -3.773   1.848  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.644  -1.949   3.416  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.279  -1.731   4.764  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.858  -3.752   3.347  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.619  -3.778   3.975  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.817  -1.656   2.765  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.511  -1.338   3.179  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.367  -2.078   4.837  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.038  -3.414   0.738  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.603  -3.442  -0.621  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.115  -4.849  -0.973  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.264  -5.015  -1.386  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.539  -2.953  -1.618  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.997  -1.541  -1.307  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.766  -0.364  -1.889  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.279  -0.375  -2.996  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.868   0.710  -1.140  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.038  -3.262   0.848  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.455  -2.767  -0.671  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.696  -3.646  -1.577  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.939  -2.993  -2.626  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.961  -1.391  -0.231  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.975  -1.480  -1.679  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.531   0.688  -0.183  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.332   1.517  -1.511  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.288  -5.857  -0.682  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.576  -7.300  -0.707  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.850  -7.690   0.065  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.565  -8.605  -0.347  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.286  -7.993  -0.207  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.378  -9.352   0.517  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.005 -10.027   0.458  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.721  -9.225   2.008  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.354  -5.590  -0.406  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -9.739  -7.620  -1.731  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.645  -8.110  -1.082  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.760  -7.319   0.461  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.109  -9.991   0.020  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -6.717 -10.188  -0.580  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -6.253  -9.399   0.937  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -7.042 -10.991   0.964  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -8.793 -10.217   2.446  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -7.956  -8.659   2.538  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.666  -8.715   2.161  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.139  -6.999   1.168  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.264  -7.287   2.065  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.568  -6.620   1.607  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.641  -7.220   1.678  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.866  -6.799   3.462  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.911  -6.922   4.406  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.441  -6.334   1.484  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.430  -8.363   2.111  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -10.997  -7.310   3.846  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.547  -5.769   3.372  1.00  0.00           H  
ATOM    357  HG  SER A  22     -13.143  -7.876   4.485  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.490  -5.381   1.103  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.646  -4.471   0.985  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.743  -4.925   0.006  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.859  -4.404   0.025  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.144  -3.074   0.613  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.091  -2.080   0.955  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.563  -4.982   1.003  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.107  -4.415   1.967  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.227  -2.868   1.157  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -13.924  -3.034  -0.454  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.279  -2.167   1.909  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.466  -5.921  -0.837  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.415  -6.497  -1.783  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.500  -7.349  -1.141  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.671  -7.251  -1.505  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.633  -7.311  -2.828  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.617  -6.441  -3.576  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.875  -8.540  -2.295  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.538  -6.307  -0.869  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.941  -5.679  -2.252  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.375  -7.676  -3.512  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -13.777  -6.196  -2.926  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -14.239  -6.981  -4.446  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -15.088  -5.520  -3.915  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.297  -8.990  -3.104  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -14.190  -8.264  -1.493  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -15.574  -9.299  -1.945  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.112  -8.157  -0.160  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.958  -9.100   0.578  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.324  -8.612   1.982  1.00  0.00           C  
ATOM    388  O   LYS A  25     -19.183  -9.186   2.655  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -17.247 -10.467   0.614  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -15.849 -10.378   1.255  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -15.119 -11.718   1.257  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -13.718 -11.480   1.829  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -12.905 -12.711   1.825  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.124  -8.160   0.044  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.882  -9.198   0.025  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -17.858 -11.174   1.177  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -17.148 -10.840  -0.407  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -15.233  -9.673   0.696  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -15.940 -10.023   2.281  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -15.665 -12.429   1.877  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -15.050 -12.100   0.239  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -13.214 -10.708   1.239  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -13.817 -11.114   2.853  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -13.405 -13.487   2.245  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -12.654 -12.989   0.878  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -12.040 -12.567   2.345  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.643  -7.562   2.421  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.569  -7.113   3.816  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.290  -5.600   3.889  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.356  -4.919   2.862  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.488  -7.957   4.510  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.073  -7.095   1.719  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.523  -7.291   4.314  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -15.522  -7.786   4.040  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -16.414  -7.700   5.562  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.739  -9.017   4.439  1.00  0.00           H  
ATOM    417  N   ARG A  27     -17.011  -5.042   5.077  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.742  -3.598   5.226  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.377  -3.213   4.634  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.338  -2.412   3.696  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.976  -3.124   6.674  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.409  -3.429   7.129  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.680  -2.935   8.551  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -19.990  -3.434   9.000  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -20.990  -2.770   9.539  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -20.952  -1.515   9.881  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -22.103  -3.400   9.744  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.984  -5.632   5.906  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.473  -3.061   4.624  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.268  -3.593   7.351  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.840  -2.044   6.722  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -19.111  -2.947   6.449  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.581  -4.504   7.100  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -17.904  -3.315   9.218  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -18.640  -1.847   8.551  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -20.182  -4.416   8.831  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -20.112  -0.960   9.762  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -21.797  -1.078  10.217  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -22.189  -4.354   9.429  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -22.889  -2.909  10.147  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.287  -3.850   5.074  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.960  -3.736   4.441  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.374  -2.319   4.529  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.036  -1.849   5.615  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.397  -4.495   5.849  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.259  -4.460   4.877  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.064  -3.998   3.392  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.300  -1.628   3.385  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -12.076  -0.173   3.261  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.906   0.597   4.298  1.00  0.00           C  
ATOM    451  O   ILE A  29     -14.079   0.276   4.529  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.407   0.311   1.827  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.510  -0.362   0.763  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -12.278   1.839   1.684  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.070  -0.268  -0.664  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.473  -2.137   2.532  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -11.027   0.038   3.458  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.445   0.045   1.622  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.520   0.079   0.800  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.393  -1.417   0.980  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -11.258   2.156   1.900  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.528   2.140   0.669  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.967   2.356   2.350  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -13.084  -0.659  -0.688  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -12.068   0.763  -1.013  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.460  -0.859  -1.341  1.00  0.00           H  
ATOM    467  N   LYS A  30     -12.301   1.600   4.940  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -12.849   2.243   6.141  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.819   3.759   6.040  1.00  0.00           C  
ATOM    470  O   LYS A  30     -13.889   4.323   5.710  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -12.145   1.636   7.369  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -12.812   2.003   8.701  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -12.224   1.133   9.824  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -12.751   1.512  11.211  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -14.168   1.129  11.422  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -11.767   4.383   6.304  1.00  0.00           O  
ATOM    477  H   LYS A  30     -11.353   1.839   4.662  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -13.904   1.993   6.217  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -12.173   0.551   7.274  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.097   1.940   7.386  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -12.640   3.056   8.917  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -13.885   1.825   8.636  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -12.452   0.082   9.632  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -11.139   1.253   9.834  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -12.131   1.002  11.954  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -12.613   2.582  11.382  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -14.421   1.224  12.399  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -14.813   1.718  10.899  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -14.311   0.143  11.209  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      16.630   9.956  -4.444  1.00  0.00           N1+
ATOM      2  CA  MET A   1      15.811  10.460  -3.324  1.00  0.00           C  
ATOM      3  C   MET A   1      14.427   9.826  -3.364  1.00  0.00           C  
ATOM      4  O   MET A   1      13.792   9.854  -4.416  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.703  11.993  -3.329  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.053  12.680  -3.087  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.021  14.493  -3.148  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.871  14.767  -4.938  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.229  10.212  -5.338  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.693   8.948  -4.400  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.575  10.312  -4.367  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.293  10.152  -2.397  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.294  12.319  -4.285  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.016  12.302  -2.542  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.415  12.384  -2.104  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.770  12.340  -3.832  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.888  15.837  -5.144  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.705  14.292  -5.453  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.934  14.351  -5.300  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.948   9.253  -2.252  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.622   8.613  -2.117  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.052   8.752  -0.703  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.798   8.608   0.266  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.686   7.110  -2.464  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.119   6.796  -3.902  1.00  0.00           C  
ATOM     26  CD  ARG A   2      12.954   5.307  -4.226  1.00  0.00           C  
ATOM     27  NE  ARG A   2      11.565   4.982  -4.586  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      10.949   3.819  -4.505  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      11.504   2.742  -4.040  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       9.718   3.743  -4.912  1.00  0.00           N  
ATOM     31  H   ARG A   2      14.515   9.331  -1.407  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.919   9.095  -2.799  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      13.376   6.612  -1.784  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      11.703   6.667  -2.304  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      12.538   7.390  -4.610  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      14.171   7.055  -4.013  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      13.583   5.075  -5.082  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.284   4.707  -3.374  1.00  0.00           H  
ATOM     39  HE  ARG A   2      11.016   5.722  -5.001  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      12.484   2.731  -3.778  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      10.945   1.899  -3.931  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       9.274   4.585  -5.253  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       9.252   2.844  -4.959  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.724   8.887  -0.595  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.947   8.679   0.653  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.575   7.210   0.911  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.079   6.867   1.980  1.00  0.00           O  
ATOM     48  CB  LYS A   3       8.689   9.566   0.661  1.00  0.00           C  
ATOM     49  CG  LYS A   3       7.788   9.371  -0.572  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.303   9.661  -0.319  1.00  0.00           C  
ATOM     51  CE  LYS A   3       5.982  11.084   0.148  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       6.132  12.076  -0.940  1.00  0.00           N1+
ATOM     53  H   LYS A   3      10.209   8.961  -1.468  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.576   8.959   1.496  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       8.118   9.338   1.564  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       8.991  10.612   0.720  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       8.149   9.999  -1.381  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       7.854   8.338  -0.902  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       5.746   9.457  -1.233  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       5.949   8.963   0.438  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       4.946  11.098   0.495  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       6.619  11.345   0.995  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       7.103  12.212  -1.194  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       5.615  11.798  -1.770  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       5.756  12.978  -0.660  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.805   6.353  -0.082  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.477   4.919  -0.079  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.705   4.039   0.181  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.840   4.406  -0.140  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.810   4.533  -1.407  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.616   5.369  -1.795  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       7.396   5.903  -3.068  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.607   5.775  -0.967  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       6.245   6.590  -2.986  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.748   6.529  -1.741  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.213   6.745  -0.911  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.761   4.725   0.721  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       9.555   4.622  -2.198  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       8.494   3.489  -1.359  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.495   5.529   0.083  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       5.772   7.107  -3.814  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.864   6.941  -1.450  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.452   2.852   0.735  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.448   1.823   1.055  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.791   0.423   1.078  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.803   0.185   0.388  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.193   2.215   2.358  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.374   2.205   3.666  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.215   1.690   4.834  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.882   3.604   4.034  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.484   2.599   0.876  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.191   1.800   0.255  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      13.022   1.521   2.466  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.646   3.197   2.225  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.519   1.540   3.562  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      13.090   2.328   4.967  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      11.627   1.701   5.753  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      12.542   0.669   4.640  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      11.731   4.271   4.193  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.264   4.013   3.236  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.293   3.563   4.949  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.317  -0.509   1.872  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.900  -1.913   1.960  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.950  -2.357   3.416  1.00  0.00           C  
ATOM    105  O   GLY A   6      11.785  -3.183   3.792  1.00  0.00           O  
ATOM    106  H   GLY A   6      12.071  -0.225   2.476  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.883  -2.042   1.584  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      11.576  -2.534   1.369  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.127  -1.708   4.238  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.177  -1.736   5.702  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.866  -1.213   6.302  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.791  -1.525   5.789  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.411  -1.138   3.818  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.358  -2.756   6.036  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.008  -1.118   6.049  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.936  -0.335   7.308  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.771   0.333   7.908  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.834   1.041   6.915  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.631   1.104   7.158  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.247   1.343   8.960  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.824   0.468  10.442  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.841  -0.155   7.730  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.159  -0.423   8.411  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.044   1.972   8.559  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.404   1.990   9.221  1.00  0.00           H  
ATOM    126  HG  CYS A   8      10.014   0.094   9.944  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.352   1.500   5.771  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.555   2.052   4.680  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.423   1.122   4.194  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.309   1.565   3.911  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.520   2.452   3.554  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.939   2.448   2.186  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.063   1.411   1.343  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.869   3.291   1.638  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.243   1.599   0.246  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.453   2.712   0.401  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.178   4.429   2.092  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.396   3.255  -0.361  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.105   4.974   1.346  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.716   4.381   0.127  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.336   1.378   5.600  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.073   2.970   5.031  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.985   3.409   3.762  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.323   1.719   3.535  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.686   0.545   1.537  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.143   0.909  -0.501  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.457   4.880   3.035  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.104   2.786  -1.291  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.594   5.847   1.724  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.884   4.787  -0.436  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.677  -0.191   4.182  1.00  0.00           N  
ATOM    152  CA  LEU A  10       4.716  -1.194   3.721  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.473  -1.272   4.619  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.417  -1.664   4.135  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.392  -2.573   3.613  1.00  0.00           C  
ATOM    156  CG  LEU A  10       6.658  -2.607   2.743  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.356  -3.956   2.887  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.362  -2.370   1.265  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.564  -0.517   4.541  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.363  -0.905   2.727  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       5.652  -2.902   4.615  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       4.675  -3.288   3.210  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.348  -1.839   3.084  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       6.690  -4.755   2.558  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       8.257  -3.969   2.276  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       7.632  -4.124   3.928  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       5.900  -1.394   1.121  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       7.284  -2.409   0.687  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       5.685  -3.142   0.903  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.549  -0.845   5.885  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.407  -0.822   6.800  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.263   0.095   6.310  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.093  -0.173   6.604  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.923  -0.397   8.181  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.430  -0.486   6.225  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.008  -1.834   6.879  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       2.125  -0.490   8.918  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       3.761  -1.030   8.479  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       3.260   0.641   8.154  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.584   1.137   5.526  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.612   2.014   4.854  1.00  0.00           C  
ATOM    182  C   ILE A  12      -0.025   1.305   3.644  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.245   1.348   3.468  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.290   3.345   4.435  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.835   4.139   5.650  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.302   4.256   3.683  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.316   3.877   5.955  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.566   1.285   5.326  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.194   2.247   5.549  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.114   3.130   3.749  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.747   5.209   5.459  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.235   3.920   6.532  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.546   4.502   4.325  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.802   5.177   3.387  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -0.064   3.776   2.776  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.468   2.845   6.265  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.917   4.089   5.071  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.642   4.534   6.761  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.791   0.626   2.827  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.348  -0.118   1.632  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.518  -1.332   1.967  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.560  -1.546   1.356  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.536  -0.534   0.735  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.060  -0.932  -0.666  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.587   0.574   0.576  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.777   0.606   3.051  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.276   0.555   1.049  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.035  -1.395   1.188  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       1.912  -1.247  -1.269  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.362  -1.766  -0.605  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.568  -0.091  -1.153  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       2.119   1.478   0.185  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.065   0.799   1.527  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.366   0.246  -0.115  1.00  0.00           H  
ATOM    215  N   CYS A  14      -0.124  -2.093   2.988  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.805  -3.296   3.460  1.00  0.00           C  
ATOM    217  C   CYS A  14      -2.282  -3.072   3.756  1.00  0.00           C  
ATOM    218  O   CYS A  14      -3.151  -3.702   3.167  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -0.086  -3.794   4.713  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.456  -4.616   4.239  1.00  0.00           S  
ATOM    221  H   CYS A  14       0.757  -1.854   3.429  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.746  -4.070   2.695  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.126  -2.951   5.369  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.725  -4.480   5.261  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.104  -3.482   3.925  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.602  -2.139   4.651  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.997  -1.874   5.018  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.826  -1.315   3.861  1.00  0.00           C  
ATOM    229  O   VAL A  15      -6.019  -1.600   3.786  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -4.030  -1.018   6.282  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.462   0.383   6.054  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.458  -0.889   6.815  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.863  -1.608   5.094  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.456  -2.826   5.273  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -3.404  -1.537   7.016  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -2.433   0.316   5.707  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -4.056   0.924   5.320  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -3.474   0.931   6.994  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.453  -0.355   7.765  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.072  -0.336   6.096  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.888  -1.880   6.967  1.00  0.00           H  
ATOM    242  N   LEU A  16      -4.200  -0.622   2.909  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.834  -0.171   1.664  1.00  0.00           C  
ATOM    244  C   LEU A  16      -5.043  -1.308   0.635  1.00  0.00           C  
ATOM    245  O   LEU A  16      -5.800  -1.150  -0.325  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.976   0.998   1.131  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.388   1.603  -0.222  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.821   2.131  -0.195  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.457   2.765  -0.574  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.210  -0.443   3.020  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.820   0.210   1.941  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.989   1.793   1.878  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.946   0.655   1.036  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.295   0.852  -1.005  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -6.508   1.308  -0.014  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.928   2.868   0.600  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -6.068   2.584  -1.155  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -3.730   3.175  -1.546  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -3.529   3.544   0.186  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.428   2.407  -0.621  1.00  0.00           H  
ATOM    261  N   LEU A  17      -4.395  -2.467   0.826  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.483  -3.649  -0.043  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.354  -4.781   0.533  1.00  0.00           C  
ATOM    264  O   LEU A  17      -6.219  -5.304  -0.166  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -3.074  -4.059  -0.532  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -2.316  -5.137   0.260  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.688  -6.566  -0.147  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.811  -5.006   0.040  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.730  -2.486   1.588  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.992  -3.348  -0.950  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -3.159  -4.405  -1.559  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -2.464  -3.157  -0.561  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.514  -4.993   1.311  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -3.748  -6.758  -0.008  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -2.433  -6.736  -1.192  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -2.135  -7.270   0.473  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.278  -5.733   0.652  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.576  -5.180  -1.009  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.476  -4.007   0.317  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.187  -5.148   1.809  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -5.906  -6.304   2.369  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.350  -5.937   2.726  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.244  -6.788   2.710  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.156  -6.919   3.554  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.029  -6.117   4.833  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.152  -5.935   5.655  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -3.771  -5.664   5.268  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -6.031  -5.272   6.892  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.640  -5.018   6.514  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.771  -4.813   7.318  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.506  -4.660   2.376  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -5.961  -7.090   1.613  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -5.665  -7.851   3.794  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.157  -7.182   3.205  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.111  -6.324   5.339  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -2.903  -5.799   4.634  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.899  -5.131   7.523  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.669  -4.671   6.845  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -4.672  -4.305   8.264  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.611  -4.659   2.976  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.958  -4.095   3.083  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.835  -4.375   1.861  1.00  0.00           C  
ATOM    303  O   SER A  19     -11.043  -4.535   2.004  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.848  -2.583   3.255  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.457  -2.298   4.583  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.821  -4.032   3.056  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.463  -4.512   3.961  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -8.100  -2.207   2.555  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.799  -2.100   3.034  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.551  -1.930   4.504  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.234  -4.468   0.673  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.933  -4.609  -0.608  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.416  -6.056  -0.827  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.571  -6.292  -1.189  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.996  -4.130  -1.732  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -8.420  -2.707  -1.500  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -9.032  -1.562  -2.303  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.458  -1.703  -3.446  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -9.051  -0.370  -1.750  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.229  -4.392   0.641  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.822  -3.975  -0.612  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -8.162  -4.821  -1.790  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -9.516  -4.208  -2.680  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -8.485  -2.427  -0.448  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -7.362  -2.734  -1.753  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.789  -0.261  -0.770  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.341   0.415  -2.303  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.558  -7.012  -0.465  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.918  -8.407  -0.171  1.00  0.00           C  
ATOM    330  C   LEU A  21     -11.023  -8.517   0.895  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.960  -9.304   0.736  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.628  -9.167   0.224  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.816 -10.509   0.976  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.618 -11.417   0.719  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.901 -10.338   2.502  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.604  -6.721  -0.335  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.312  -8.881  -1.070  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -8.087  -9.357  -0.704  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.989  -8.524   0.826  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.704 -11.018   0.611  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -6.708 -10.953   1.104  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.764 -12.380   1.205  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -7.507 -11.590  -0.352  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -8.806 -11.306   2.992  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.108  -9.680   2.862  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.860  -9.930   2.803  1.00  0.00           H  
ATOM    347  N   SER A  22     -10.925  -7.753   1.990  1.00  0.00           N  
ATOM    348  CA  SER A  22     -11.753  -7.964   3.181  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.152  -7.318   3.078  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.083  -7.761   3.750  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.030  -7.444   4.430  1.00  0.00           C  
ATOM    352  OG  SER A  22      -9.714  -7.955   4.584  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.105  -7.169   2.077  1.00  0.00           H  
ATOM    354  HA  SER A  22     -11.912  -9.035   3.322  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -10.995  -6.355   4.414  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.600  -7.780   5.287  1.00  0.00           H  
ATOM    357  HG  SER A  22      -9.173  -7.621   3.841  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.317  -6.313   2.212  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.521  -5.458   2.089  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.808  -6.211   1.730  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.907  -5.666   1.828  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.249  -4.379   1.029  1.00  0.00           C  
ATOM    363  OG  SER A  23     -14.900  -3.164   1.346  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.491  -5.999   1.718  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.694  -4.975   3.046  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.182  -4.179   0.990  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -14.554  -4.721   0.038  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.816  -3.220   1.004  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.708  -7.475   1.308  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.821  -8.352   0.984  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.560  -8.899   2.198  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.772  -9.114   2.141  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -16.270  -9.533   0.185  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -15.669  -9.063  -1.143  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -15.228 -10.393   0.917  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.792  -7.875   1.180  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -17.547  -7.797   0.403  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -17.114 -10.171   0.011  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -14.755  -8.499  -0.965  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -15.442  -9.925  -1.769  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -16.387  -8.430  -1.661  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.807 -11.106   0.215  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -14.422  -9.785   1.319  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -15.697 -10.963   1.716  1.00  0.00           H  
ATOM    385  N   LYS A  25     -16.837  -9.128   3.292  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.354  -9.638   4.561  1.00  0.00           C  
ATOM    387  C   LYS A  25     -17.274  -8.603   5.690  1.00  0.00           C  
ATOM    388  O   LYS A  25     -17.540  -8.947   6.840  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -16.629 -10.956   4.889  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -15.111 -10.775   5.091  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -14.447 -12.042   5.631  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -14.320 -13.156   4.585  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -13.471 -14.271   5.074  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -15.836  -9.018   3.221  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.403  -9.856   4.414  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -17.067 -11.375   5.796  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -16.801 -11.670   4.080  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -14.636 -10.493   4.152  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -14.942  -9.979   5.815  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -13.455 -11.778   5.991  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -15.033 -12.395   6.474  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -15.318 -13.528   4.335  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -13.874 -12.738   3.678  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -13.841 -14.695   5.920  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -13.425 -15.013   4.382  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -12.523 -13.960   5.264  1.00  0.00           H  
ATOM    407  N   ALA A  26     -16.852  -7.373   5.384  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -16.502  -6.354   6.391  1.00  0.00           C  
ATOM    409  C   ALA A  26     -16.502  -4.915   5.836  1.00  0.00           C  
ATOM    410  O   ALA A  26     -16.695  -4.704   4.639  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -15.117  -6.706   6.967  1.00  0.00           C  
ATOM    412  H   ALA A  26     -16.693  -7.168   4.400  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -17.233  -6.394   7.201  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -14.861  -6.026   7.778  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.120  -7.720   7.364  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -14.359  -6.631   6.188  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.241  -3.916   6.696  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.012  -2.508   6.315  1.00  0.00           C  
ATOM    419  C   ARG A  27     -14.918  -2.330   5.256  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.126  -1.590   4.302  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -15.641  -1.665   7.548  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -16.809  -1.378   8.497  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -16.331  -0.430   9.602  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -17.389  -0.106  10.574  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -17.442  -0.467  11.842  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -16.682  -1.401  12.342  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -18.276   0.120  12.650  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.196  -4.147   7.684  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -16.927  -2.100   5.870  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -14.839  -2.157   8.093  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -15.261  -0.705   7.202  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -17.622  -0.923   7.933  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -17.162  -2.298   8.948  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -15.463  -0.860  10.106  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -16.009   0.500   9.138  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -18.043   0.619  10.295  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -16.080  -1.946  11.733  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -16.791  -1.672  13.312  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -18.898   0.853  12.323  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -18.235  -0.075  13.646  1.00  0.00           H  
ATOM    441  N   GLY A  28     -13.782  -3.001   5.423  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.700  -3.085   4.438  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.233  -1.731   3.896  1.00  0.00           C  
ATOM    444  O   GLY A  28     -11.511  -0.991   4.571  1.00  0.00           O  
ATOM    445  H   GLY A  28     -13.676  -3.539   6.271  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -11.836  -3.580   4.893  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.024  -3.701   3.600  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.571  -1.455   2.634  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -12.175  -0.276   1.858  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.621   1.044   2.524  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.703   1.110   3.115  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.737  -0.399   0.416  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -12.095  -1.601  -0.304  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -12.532   0.872  -0.431  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.834  -2.054  -1.569  1.00  0.00           C  
ATOM    456  H   ILE A  29     -13.186  -2.102   2.163  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -11.090  -0.269   1.812  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.812  -0.571   0.496  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -11.072  -1.359  -0.549  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -12.041  -2.450   0.366  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -11.474   1.135  -0.473  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.898   0.717  -1.443  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -13.102   1.702  -0.019  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.392  -2.975  -1.942  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.883  -2.236  -1.345  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.755  -1.303  -2.350  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.807   2.101   2.370  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -12.043   3.491   2.816  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.063   3.653   4.339  1.00  0.00           C  
ATOM    470  O   LYS A  30     -13.119   3.482   4.991  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -13.269   4.065   2.073  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -13.398   5.589   2.191  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -14.733   6.108   1.618  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -15.924   5.887   2.567  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -15.856   6.787   3.746  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -10.994   3.951   4.915  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.940   1.945   1.873  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -11.177   4.074   2.497  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -13.188   3.828   1.012  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -14.178   3.605   2.469  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -13.299   5.880   3.229  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -12.574   6.050   1.650  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -14.641   7.179   1.419  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -14.926   5.597   0.670  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -16.848   6.079   2.006  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -15.937   4.844   2.900  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -16.635   6.658   4.388  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -14.986   6.677   4.266  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -15.890   7.754   3.440  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      16.642  12.231  -0.626  1.00  0.00           N1+
ATOM      2  CA  MET A   1      16.349  10.862  -0.150  1.00  0.00           C  
ATOM      3  C   MET A   1      14.969  10.420  -0.626  1.00  0.00           C  
ATOM      4  O   MET A   1      14.015  11.191  -0.515  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.524  10.781   1.379  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.875   9.575   2.072  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.517   7.947   1.598  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.103   7.955   2.473  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.964  12.882  -0.251  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.617  12.264  -1.640  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.561  12.518  -0.316  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.069  10.184  -0.605  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.589  10.795   1.613  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.086  11.672   1.825  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.007   9.685   3.147  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.803   9.596   1.881  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.933   8.091   3.541  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.621   7.009   2.310  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.722   8.767   2.099  1.00  0.00           H  
ATOM     20  N   ARG A   2      14.830   9.179  -1.116  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.517   8.556  -1.386  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.671   8.454  -0.118  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.145   7.924   0.885  1.00  0.00           O  
ATOM     24  CB  ARG A   2      13.700   7.140  -1.955  1.00  0.00           C  
ATOM     25  CG  ARG A   2      14.152   7.101  -3.418  1.00  0.00           C  
ATOM     26  CD  ARG A   2      14.388   5.641  -3.819  1.00  0.00           C  
ATOM     27  NE  ARG A   2      14.668   5.500  -5.253  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      14.390   4.456  -6.011  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      13.871   3.361  -5.532  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      14.650   4.485  -7.286  1.00  0.00           N  
ATOM     31  H   ARG A   2      15.666   8.602  -1.203  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.968   9.162  -2.110  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      14.418   6.604  -1.333  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      12.750   6.606  -1.888  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.366   7.529  -4.042  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.075   7.669  -3.548  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      15.238   5.255  -3.263  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.497   5.063  -3.563  1.00  0.00           H  
ATOM     39  HE  ARG A   2      15.185   6.251  -5.695  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      13.726   3.270  -4.532  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      13.860   2.532  -6.110  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      15.091   5.293  -7.711  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      14.342   3.742  -7.896  1.00  0.00           H  
ATOM     44  N   LYS A   3      11.400   8.861  -0.160  1.00  0.00           N  
ATOM     45  CA  LYS A   3      10.475   8.727   0.986  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.029   7.300   1.315  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.426   7.066   2.363  1.00  0.00           O  
ATOM     48  CB  LYS A   3       9.262   9.656   0.812  1.00  0.00           C  
ATOM     49  CG  LYS A   3       9.664  11.129   0.985  1.00  0.00           C  
ATOM     50  CD  LYS A   3       8.450  12.024   1.262  1.00  0.00           C  
ATOM     51  CE  LYS A   3       7.595  12.251   0.015  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       6.477  13.179   0.299  1.00  0.00           N1+
ATOM     53  H   LYS A   3      11.057   9.257  -1.026  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.017   9.030   1.878  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       8.803   9.501  -0.164  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       8.525   9.407   1.579  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      10.335  11.207   1.841  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      10.194  11.480   0.100  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.846  11.559   2.043  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       8.808  12.988   1.623  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       8.226  12.673  -0.773  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       7.202  11.292  -0.332  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       5.956  12.895   1.123  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       6.823  14.115   0.508  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       5.855  13.240  -0.505  1.00  0.00           H  
ATOM     66  N   HIS A   4      10.309   6.358   0.423  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.810   4.977   0.447  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.966   3.967   0.399  1.00  0.00           C  
ATOM     69  O   HIS A   4      12.088   4.316   0.026  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.808   4.794  -0.704  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.753   5.879  -0.778  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       7.436   6.621  -1.922  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       7.086   6.425   0.283  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       6.568   7.570  -1.525  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       6.341   7.469  -0.206  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.813   6.661  -0.395  1.00  0.00           H  
ATOM     77  HA  HIS A   4       9.276   4.806   1.382  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       9.358   4.785  -1.646  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       8.311   3.831  -0.597  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       7.161   6.127   1.320  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       6.112   8.305  -2.177  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       5.709   8.054   0.343  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.701   2.732   0.838  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.699   1.662   0.997  1.00  0.00           C  
ATOM     85  C   LEU A   5      11.031   0.265   0.992  1.00  0.00           C  
ATOM     86  O   LEU A   5      10.056   0.048   0.274  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.594   1.949   2.232  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.908   1.953   3.616  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.879   1.460   4.688  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      11.444   3.351   4.030  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.741   2.502   1.050  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.352   1.679   0.123  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      13.384   1.197   2.236  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      13.108   2.899   2.091  1.00  0.00           H  
ATOM     95  HG  LEU A   5      11.052   1.281   3.608  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      12.394   1.471   5.665  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      13.196   0.441   4.471  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.758   2.105   4.723  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.710   3.737   3.328  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.988   3.312   5.021  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      12.293   4.033   4.065  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.525  -0.684   1.790  1.00  0.00           N  
ATOM    103  CA  GLY A   6      11.117  -2.091   1.807  1.00  0.00           C  
ATOM    104  C   GLY A   6      11.169  -2.614   3.234  1.00  0.00           C  
ATOM    105  O   GLY A   6      12.055  -3.385   3.591  1.00  0.00           O  
ATOM    106  H   GLY A   6      12.230  -0.420   2.463  1.00  0.00           H  
ATOM    107  HA2 GLY A   6      10.102  -2.206   1.426  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      11.798  -2.680   1.191  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.267  -2.099   4.067  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.299  -2.233   5.522  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.984  -1.755   6.142  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.944  -1.809   5.484  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.480  -1.611   3.666  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.484  -3.272   5.778  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.117  -1.633   5.914  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.020  -1.176   7.348  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.844  -0.565   7.992  1.00  0.00           C  
ATOM    118  C   CYS A   8       7.157   0.560   7.204  1.00  0.00           C  
ATOM    119  O   CYS A   8       6.050   0.963   7.560  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.218  -0.016   9.367  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.410  -1.371  10.560  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.895  -1.178   7.867  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.090  -1.339   8.133  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.136   0.559   9.280  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.430   0.667   9.694  1.00  0.00           H  
ATOM    126  HG  CYS A   8       7.175  -1.340  11.085  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.756   1.058   6.121  1.00  0.00           N  
ATOM    128  CA  TRP A   9       7.035   1.870   5.147  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.795   1.156   4.575  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.715   1.737   4.472  1.00  0.00           O  
ATOM    131  CB  TRP A   9       8.013   2.350   4.058  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.424   2.501   2.691  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.541   1.573   1.716  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.359   3.401   2.246  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.740   1.914   0.648  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.926   2.982   0.951  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.658   4.472   2.842  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.861   3.595   0.279  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.574   5.086   2.181  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       4.174   4.648   0.906  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.673   0.723   5.875  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.662   2.744   5.683  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       8.489   3.280   4.361  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.808   1.610   3.970  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       8.153   0.681   1.783  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.702   1.369  -0.216  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.939   4.802   3.831  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.554   3.241  -0.694  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       4.034   5.892   2.658  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       3.330   5.113   0.415  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.910  -0.147   4.293  1.00  0.00           N  
ATOM    152  CA  LEU A  10       4.796  -0.945   3.788  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.665  -1.125   4.809  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.577  -1.504   4.396  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.301  -2.298   3.253  1.00  0.00           C  
ATOM    156  CG  LEU A  10       6.171  -2.201   1.985  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       6.590  -3.596   1.530  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       5.439  -1.547   0.809  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.783  -0.618   4.492  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.342  -0.399   2.962  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       5.865  -2.796   4.041  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       4.444  -2.928   3.020  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.065  -1.625   2.214  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       7.118  -4.101   2.336  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       5.715  -4.188   1.256  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       7.257  -3.527   0.671  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       4.495  -2.059   0.621  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       5.252  -0.495   1.014  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       6.055  -1.610  -0.087  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.831  -0.775   6.091  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.722  -0.740   7.051  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.624   0.284   6.671  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.491   0.180   7.151  1.00  0.00           O  
ATOM    174  CB  ALA A  11       3.290  -0.456   8.448  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.727  -0.415   6.392  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.259  -1.727   7.073  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.677   0.562   8.499  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.502  -0.568   9.193  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       4.088  -1.164   8.677  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.935   1.252   5.797  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.981   2.213   5.214  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.228   1.603   4.014  1.00  0.00           C  
ATOM    183  O   ILE A  12      -0.975   1.820   3.856  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.722   3.530   4.858  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       2.208   4.274   6.130  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.809   4.487   4.069  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.591   3.855   6.651  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.902   1.311   5.488  1.00  0.00           H  
ATOM    189  HA  ILE A  12       0.221   2.458   5.957  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.579   3.306   4.221  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       2.273   5.341   5.919  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.479   4.153   6.930  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.093   4.704   4.642  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       1.331   5.422   3.863  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.532   4.055   3.107  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       4.341   3.984   5.870  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.861   4.481   7.503  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.587   2.819   6.987  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.916   0.797   3.197  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.351   0.067   2.042  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.446  -1.183   2.439  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.485  -1.479   1.855  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.449  -0.283   1.011  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       0.848  -0.722  -0.330  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.405   0.892   0.736  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.899   0.667   3.392  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.355   0.734   1.543  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.045  -1.106   1.406  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.242   0.079  -0.754  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       1.645  -0.973  -1.031  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.228  -1.609  -0.200  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.115   0.616  -0.044  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       1.840   1.765   0.406  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       2.976   1.153   1.627  1.00  0.00           H  
ATOM    215  N   CYS A  14      -0.005  -1.893   3.478  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.605  -3.131   3.982  1.00  0.00           C  
ATOM    217  C   CYS A  14      -2.103  -3.034   4.245  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.880  -3.846   3.760  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.122  -3.543   5.265  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.639  -4.430   4.828  1.00  0.00           S  
ATOM    221  H   CYS A  14       0.874  -1.608   3.889  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.475  -3.921   3.247  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.359  -2.665   5.861  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.527  -4.177   5.867  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.307  -3.332   4.444  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.523  -2.012   4.978  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.928  -1.820   5.349  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.824  -1.508   4.152  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.962  -1.969   4.120  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.986  -0.783   6.470  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.351   0.561   6.098  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.425  -0.551   6.938  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.838  -1.358   5.330  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.306  -2.754   5.752  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -3.396  -1.220   7.280  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.858   0.993   5.238  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.426   1.245   6.943  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -2.292   0.434   5.872  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -6.010  -0.088   6.138  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.885  -1.500   7.212  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.433   0.107   7.808  1.00  0.00           H  
ATOM    242  N   LEU A  16      -4.292  -0.845   3.122  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.940  -0.707   1.815  1.00  0.00           C  
ATOM    244  C   LEU A  16      -5.004  -2.052   1.061  1.00  0.00           C  
ATOM    245  O   LEU A  16      -5.952  -2.275   0.309  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -4.182   0.403   1.045  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.228   0.362  -0.498  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.600   0.744  -1.053  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.205   1.343  -1.065  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.334  -0.536   3.204  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.974  -0.393   1.977  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -4.550   1.373   1.386  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -3.132   0.354   1.324  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.960  -0.633  -0.851  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.582   0.692  -2.142  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -6.346   0.047  -0.688  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.866   1.754  -0.741  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -3.441   2.359  -0.748  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.207   1.079  -0.721  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -3.215   1.290  -2.154  1.00  0.00           H  
ATOM    261  N   LEU A  17      -4.035  -2.955   1.263  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.939  -4.235   0.543  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.740  -5.382   1.180  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.335  -6.166   0.438  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.468  -4.549   0.181  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.695  -5.549   1.057  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -1.948  -7.017   0.693  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.188  -5.319   0.897  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.293  -2.710   1.911  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.410  -4.078  -0.420  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.446  -4.924  -0.843  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.924  -3.605   0.176  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -1.971  -5.377   2.089  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -2.983  -7.294   0.873  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -1.707  -7.192  -0.356  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -1.322  -7.660   1.311  1.00  0.00           H  
ATOM    277 HD21 LEU A  17       0.063  -4.280   1.114  1.00  0.00           H  
ATOM    278 HD22 LEU A  17       0.359  -5.963   1.584  1.00  0.00           H  
ATOM    279 HD23 LEU A  17       0.117  -5.543  -0.125  1.00  0.00           H  
ATOM    280  N   PHE A  18      -4.823  -5.483   2.516  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -5.626  -6.535   3.157  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.125  -6.252   3.145  1.00  0.00           C  
ATOM    283  O   PHE A  18      -7.925  -7.124   2.832  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.132  -6.981   4.537  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -4.951  -5.933   5.616  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.083  -5.440   6.292  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -3.665  -5.554   6.036  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -5.928  -4.593   7.403  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.504  -4.735   7.171  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.637  -4.260   7.855  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.331  -4.807   3.092  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -5.514  -7.430   2.553  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -5.813  -7.744   4.915  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.177  -7.481   4.388  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.072  -5.732   5.962  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -2.803  -5.886   5.474  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.799  -4.208   7.920  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.512  -4.467   7.512  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -4.517  -3.623   8.721  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.503  -4.993   3.377  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.889  -4.490   3.402  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.703  -4.748   2.121  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.919  -4.569   2.079  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.805  -2.993   3.670  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.398  -2.769   5.003  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.778  -4.334   3.630  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.424  -4.961   4.228  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -8.068  -2.558   2.991  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.768  -2.525   3.502  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.517  -2.349   4.944  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.041  -5.206   1.069  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.602  -5.674  -0.193  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.364  -7.000  -0.013  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.505  -7.107  -0.460  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.428  -5.837  -1.164  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.605  -4.540  -1.325  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.215  -3.458  -2.198  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.083  -3.668  -3.035  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -7.745  -2.250  -2.035  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.047  -5.343   1.191  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.293  -4.930  -0.593  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.763  -6.607  -0.771  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.800  -6.196  -2.118  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.435  -4.083  -0.351  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.628  -4.777  -1.744  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -7.097  -2.077  -1.270  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -7.901  -1.568  -2.771  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.795  -7.942   0.754  1.00  0.00           N  
ATOM    329  CA  LEU A  21     -10.408  -9.227   1.159  1.00  0.00           C  
ATOM    330  C   LEU A  21     -11.713  -9.069   1.966  1.00  0.00           C  
ATOM    331  O   LEU A  21     -12.517  -9.997   2.062  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -9.349 -10.131   1.852  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -9.560 -10.513   3.338  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -8.582 -11.616   3.741  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -9.370  -9.346   4.305  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.852  -7.755   1.070  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.698  -9.737   0.245  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -9.334 -11.064   1.291  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -8.357  -9.695   1.742  1.00  0.00           H  
ATOM    340  HG  LEU A  21     -10.564 -10.904   3.474  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -8.748 -12.500   3.124  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.553 -11.279   3.613  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -8.743 -11.889   4.784  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -9.717  -9.636   5.296  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.314  -9.086   4.359  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.930  -8.474   3.974  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.912  -7.886   2.548  1.00  0.00           N  
ATOM    348  CA  SER A  22     -13.136  -7.464   3.224  1.00  0.00           C  
ATOM    349  C   SER A  22     -14.156  -6.870   2.238  1.00  0.00           C  
ATOM    350  O   SER A  22     -15.347  -7.154   2.314  1.00  0.00           O  
ATOM    351  CB  SER A  22     -12.736  -6.429   4.280  1.00  0.00           C  
ATOM    352  OG  SER A  22     -13.852  -5.924   4.966  1.00  0.00           O  
ATOM    353  H   SER A  22     -11.150  -7.225   2.488  1.00  0.00           H  
ATOM    354  HA  SER A  22     -13.597  -8.317   3.723  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -12.050  -6.839   5.007  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -12.182  -5.633   3.802  1.00  0.00           H  
ATOM    357  HG  SER A  22     -13.513  -5.530   5.802  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.678  -6.089   1.264  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.471  -5.180   0.414  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.553  -5.832  -0.461  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.396  -5.125  -1.017  1.00  0.00           O  
ATOM    362  CB  SER A  23     -13.497  -4.386  -0.471  1.00  0.00           C  
ATOM    363  OG  SER A  23     -13.010  -5.168  -1.551  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.673  -5.993   1.211  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.989  -4.484   1.074  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.991  -3.502  -0.877  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -12.660  -4.042   0.135  1.00  0.00           H  
ATOM    368  HG  SER A  23     -12.496  -5.921  -1.193  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.536  -7.158  -0.619  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.497  -7.938  -1.391  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.690  -8.388  -0.549  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.833  -8.318  -1.001  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.764  -9.153  -1.984  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.776  -8.693  -3.061  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -15.006 -10.046  -0.986  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.778  -7.687  -0.221  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.901  -7.328  -2.193  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.520  -9.764  -2.439  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -13.967  -8.117  -2.614  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -14.360  -9.561  -3.571  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -15.297  -8.075  -3.793  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -15.693 -10.502  -0.274  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -14.524 -10.861  -1.528  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.235  -9.491  -0.454  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.441  -8.805   0.696  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -18.443  -9.257   1.674  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.901  -8.155   2.636  1.00  0.00           C  
ATOM    388  O   LYS A  25     -19.794  -8.371   3.460  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -17.915 -10.508   2.397  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -16.599 -10.271   3.153  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -16.040 -11.601   3.665  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -14.736 -11.391   4.430  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -14.998 -10.845   5.778  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.479  -8.808   0.992  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -19.318  -9.563   1.125  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -18.672 -10.872   3.093  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -17.756 -11.289   1.654  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -15.853  -9.827   2.490  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -16.783  -9.597   3.989  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -16.771 -12.096   4.303  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -15.842 -12.250   2.812  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -14.232 -12.357   4.519  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -14.115 -10.703   3.850  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -15.420  -9.920   5.732  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -15.677 -11.412   6.274  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -14.168 -10.761   6.364  1.00  0.00           H  
ATOM    407  N   ALA A  26     -18.267  -6.990   2.535  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -18.352  -5.877   3.479  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.850  -4.558   2.858  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.687  -4.467   1.640  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -17.519  -6.249   4.711  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.575  -6.927   1.796  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -19.390  -5.730   3.777  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -17.778  -5.591   5.540  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -17.713  -7.276   5.021  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.460  -6.143   4.477  1.00  0.00           H  
ATOM    417  N   ARG A  27     -17.597  -3.534   3.683  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -17.081  -2.227   3.237  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.584  -2.279   2.917  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.177  -1.803   1.858  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -17.399  -1.145   4.285  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.904  -1.035   4.581  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -19.251   0.194   5.430  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -18.653   0.158   6.777  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -19.103  -0.467   7.852  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -20.185  -1.193   7.863  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -18.433  -0.349   8.958  1.00  0.00           N  
ATOM    428  H   ARG A  27     -17.655  -3.704   4.681  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.577  -1.948   2.305  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.870  -1.365   5.214  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -17.053  -0.183   3.908  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -19.441  -0.952   3.635  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -19.246  -1.934   5.097  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -18.895   1.083   4.908  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -20.333   0.277   5.510  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -17.846   0.749   6.927  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -20.708  -1.337   7.009  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -20.514  -1.600   8.731  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -17.570   0.186   8.940  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -18.680  -0.888   9.781  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.779  -2.912   3.777  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -13.343  -3.126   3.554  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.548  -1.820   3.471  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.597  -0.999   4.391  1.00  0.00           O  
ATOM    445  H   GLY A  28     -15.195  -3.284   4.628  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.917  -3.748   4.350  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.226  -3.666   2.617  1.00  0.00           H  
ATOM    448  N   ILE A  29     -11.810  -1.634   2.374  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.048  -0.412   2.049  1.00  0.00           C  
ATOM    450  C   ILE A  29     -11.874   0.886   2.133  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.092   0.870   1.935  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -10.382  -0.491   0.646  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -10.940  -1.527  -0.360  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      -8.880  -0.739   0.795  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.389  -1.232  -0.768  1.00  0.00           C  
ATOM    456  H   ILE A  29     -11.779  -2.391   1.706  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.264  -0.314   2.801  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -10.475   0.487   0.172  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.365  -1.480  -1.280  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -10.815  -2.545   0.018  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      -8.448  -0.079   1.548  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      -8.682  -1.776   1.050  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      -8.403  -0.513  -0.155  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.659  -1.863  -1.614  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.075  -1.419   0.057  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.479  -0.192  -1.080  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.200   2.020   2.382  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -11.807   3.364   2.412  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.502   3.713   1.096  1.00  0.00           C  
ATOM    470  O   LYS A  30     -11.844   3.697   0.026  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -10.748   4.404   2.833  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -11.339   5.819   2.956  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -10.380   6.856   3.563  1.00  0.00           C  
ATOM    474  CE  LYS A  30      -9.185   7.158   2.651  1.00  0.00           C  
ATOM    475  NZ  LYS A  30      -8.406   8.328   3.123  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -13.720   4.002   1.139  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.206   1.954   2.554  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -12.592   3.361   3.169  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.331   4.109   3.798  1.00  0.00           H  
ATOM    480  HB3 LYS A  30      -9.944   4.417   2.096  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -11.658   6.172   1.974  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -12.218   5.768   3.596  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.945   7.772   3.719  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.023   6.504   4.533  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.541   6.275   2.615  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -9.548   7.349   1.639  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -8.936   9.195   3.058  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -8.128   8.228   4.100  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -7.551   8.446   2.589  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      17.982  11.312  -0.853  1.00  0.00           N1+
ATOM      2  CA  MET A   1      17.306  10.301  -0.017  1.00  0.00           C  
ATOM      3  C   MET A   1      15.832  10.198  -0.409  1.00  0.00           C  
ATOM      4  O   MET A   1      15.172  11.217  -0.597  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.479  10.651   1.469  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.844   9.640   2.426  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.034  10.073   4.174  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.889  11.478   4.283  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.479  12.194  -0.815  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.022  11.003  -1.819  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.926  11.472  -0.525  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.778   9.335  -0.194  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.543  10.721   1.695  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.028  11.624   1.655  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.779   9.547   2.214  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.314   8.671   2.262  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.285  12.327   3.725  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.920  11.193   3.876  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.765  11.767   5.325  1.00  0.00           H  
ATOM     20  N   ARG A   2      15.302   8.975  -0.523  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.879   8.660  -0.744  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.065   8.705   0.558  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.563   8.335   1.622  1.00  0.00           O  
ATOM     24  CB  ARG A   2      13.762   7.267  -1.401  1.00  0.00           C  
ATOM     25  CG  ARG A   2      14.296   7.227  -2.847  1.00  0.00           C  
ATOM     26  CD  ARG A   2      14.646   5.804  -3.315  1.00  0.00           C  
ATOM     27  NE  ARG A   2      13.482   4.901  -3.357  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      13.451   3.610  -3.077  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      14.507   2.928  -2.730  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      12.327   2.970  -3.184  1.00  0.00           N  
ATOM     31  H   ARG A   2      15.915   8.186  -0.330  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.448   9.401  -1.422  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      14.310   6.546  -0.791  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      12.716   6.960  -1.419  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.556   7.664  -3.518  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.205   7.821  -2.916  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      15.064   5.865  -4.320  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      15.412   5.409  -2.647  1.00  0.00           H  
ATOM     39  HE  ARG A   2      12.606   5.292  -3.684  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      15.419   3.370  -2.786  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      14.461   1.925  -2.605  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      11.539   3.471  -3.583  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      12.280   1.978  -2.989  1.00  0.00           H  
ATOM     44  N   LYS A   3      11.786   9.086   0.459  1.00  0.00           N  
ATOM     45  CA  LYS A   3      10.758   8.932   1.511  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.206   7.500   1.592  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.641   7.096   2.607  1.00  0.00           O  
ATOM     48  CB  LYS A   3       9.668   9.997   1.250  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.490  10.029   2.237  1.00  0.00           C  
ATOM     50  CD  LYS A   3       7.387  11.014   1.803  1.00  0.00           C  
ATOM     51  CE  LYS A   3       7.776  12.502   1.766  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       8.075  13.037   3.112  1.00  0.00           N1+
ATOM     53  H   LYS A   3      11.460   9.344  -0.467  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.221   9.116   2.471  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      10.149  10.973   1.278  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       9.270   9.842   0.244  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       8.031   9.043   2.284  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       8.852  10.290   3.232  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.049  10.729   0.805  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       6.535  10.894   2.474  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       8.634  12.644   1.101  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       6.933  13.053   1.341  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       8.976  12.719   3.465  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       8.084  14.055   3.148  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       7.398  12.714   3.797  1.00  0.00           H  
ATOM     66  N   HIS A   4      10.399   6.733   0.523  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.944   5.347   0.351  1.00  0.00           C  
ATOM     68  C   HIS A   4      11.079   4.310   0.398  1.00  0.00           C  
ATOM     69  O   HIS A   4      12.239   4.607   0.107  1.00  0.00           O  
ATOM     70  CB  HIS A   4       9.135   5.228  -0.947  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.949   6.156  -1.010  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       7.772   7.163  -1.965  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.911   6.191  -0.122  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       6.605   7.753  -1.655  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       6.065   7.187  -0.561  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.879   7.184  -0.239  1.00  0.00           H  
ATOM     77  HA  HIS A   4       9.270   5.104   1.175  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       9.792   5.437  -1.793  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       8.771   4.205  -1.048  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.771   5.549   0.746  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       6.144   8.554  -2.221  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       5.144   7.413  -0.190  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.714   3.083   0.783  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.601   1.937   1.013  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.766   0.633   1.036  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.859   0.492   0.211  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.473   2.196   2.270  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.781   2.408   3.635  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.844   2.253   4.717  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      11.153   3.793   3.820  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.728   2.916   0.919  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.280   1.848   0.164  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      13.153   1.349   2.361  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      13.108   3.061   2.078  1.00  0.00           H  
ATOM     95  HG  LEU A   5      11.021   1.644   3.793  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      13.662   2.949   4.536  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.417   2.473   5.692  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.223   1.232   4.721  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.280   3.909   3.185  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.826   3.916   4.853  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      11.882   4.570   3.587  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.023  -0.315   1.947  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.344  -1.620   1.965  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.054  -2.225   3.345  1.00  0.00           C  
ATOM    105  O   GLY A   6       9.426  -3.281   3.405  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.830  -0.206   2.548  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.394  -1.561   1.434  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      10.985  -2.318   1.430  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.489  -1.582   4.434  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.329  -2.075   5.807  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.019  -1.633   6.470  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.928  -1.923   5.979  1.00  0.00           O  
ATOM    113  H   GLY A   7      11.014  -0.733   4.304  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.365  -3.162   5.801  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.167  -1.725   6.408  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.116  -0.894   7.573  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.980  -0.256   8.249  1.00  0.00           C  
ATOM    118  C   CYS A   8       7.096   0.640   7.363  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.899   0.748   7.631  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.498   0.537   9.451  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.649  -0.560  10.883  1.00  0.00           S  
ATOM    122  H   CYS A   8      10.038  -0.725   7.957  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.321  -1.043   8.621  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.461   0.995   9.226  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.795   1.335   9.680  1.00  0.00           H  
ATOM    126  HG  CYS A   8       9.200   0.338  11.710  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.637   1.223   6.287  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.863   1.897   5.242  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.752   1.017   4.644  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.622   1.453   4.428  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.822   2.444   4.178  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.267   2.501   2.791  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.434   1.523   1.876  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.174   3.327   2.278  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.685   1.806   0.750  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.820   2.851   0.981  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.396   4.380   2.809  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.768   3.403   0.236  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.318   4.924   2.079  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       4.005   4.439   0.798  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.642   1.156   6.154  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.383   2.774   5.669  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       8.157   3.438   4.473  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.703   1.803   4.141  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       8.057   0.649   2.033  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.722   1.270  -0.116  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.613   4.749   3.800  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.526   3.010  -0.740  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.715   5.709   2.515  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       3.165   4.848   0.255  1.00  0.00           H  
ATOM    151  N   LEU A  10       6.045  -0.265   4.416  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.164  -1.191   3.729  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.928  -1.563   4.561  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.905  -1.948   3.996  1.00  0.00           O  
ATOM    155  CB  LEU A  10       6.048  -2.380   3.346  1.00  0.00           C  
ATOM    156  CG  LEU A  10       5.421  -3.329   2.326  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       5.380  -2.727   0.918  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.194  -4.646   2.269  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.934  -0.645   4.704  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.811  -0.702   2.822  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.970  -1.982   2.938  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       6.287  -2.940   4.250  1.00  0.00           H  
ATOM    163  HG  LEU A  10       4.415  -3.525   2.663  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       6.390  -2.505   0.578  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       4.924  -3.442   0.232  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       4.785  -1.816   0.913  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       6.194  -5.119   3.251  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       5.718  -5.325   1.560  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       7.223  -4.465   1.957  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.964  -1.346   5.880  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.794  -1.440   6.755  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.645  -0.512   6.310  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.476  -0.824   6.557  1.00  0.00           O  
ATOM    174  CB  ALA A  11       3.236  -1.105   8.188  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.823  -1.001   6.286  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.427  -2.466   6.738  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       2.415  -1.297   8.880  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       4.095  -1.714   8.472  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       3.502  -0.049   8.256  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.965   0.600   5.631  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.968   1.555   5.120  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.306   1.023   3.838  1.00  0.00           C  
ATOM    183  O   ILE A  12      -0.907   1.143   3.655  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.601   2.962   4.948  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.976   3.590   6.317  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.631   3.921   4.236  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.420   3.317   6.760  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.948   0.746   5.392  1.00  0.00           H  
ATOM    189  HA  ILE A  12       0.166   1.648   5.856  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.491   2.889   4.324  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.876   4.674   6.261  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.288   3.241   7.089  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.314   3.976   4.779  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       1.071   4.918   4.173  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.447   3.590   3.215  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.614   3.838   7.700  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.584   2.253   6.916  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       4.112   3.689   6.006  1.00  0.00           H  
ATOM    199  N   VAL A  13       1.079   0.361   2.971  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.571  -0.347   1.782  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.226  -1.611   2.131  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.226  -1.919   1.484  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.704  -0.647   0.775  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.145  -1.017  -0.604  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.673   0.534   0.593  1.00  0.00           C  
ATOM    206  H   VAL A  13       2.066   0.289   3.181  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.131   0.322   1.282  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.282  -1.494   1.149  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       1.964  -1.235  -1.290  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.520  -1.906  -0.534  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.555  -0.191  -1.005  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       2.124   1.432   0.299  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.215   0.743   1.516  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.410   0.301  -0.176  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.167  -2.314   3.198  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.492  -3.528   3.689  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.981  -3.366   3.987  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.808  -4.124   3.495  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.230  -4.013   4.949  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.754  -4.860   4.465  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.026  -2.024   3.651  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.420  -4.302   2.928  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.467  -3.170   5.594  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.423  -4.680   5.512  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.411  -3.731   4.160  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.339  -2.358   4.773  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.733  -2.168   5.191  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.654  -1.768   4.051  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.800  -2.216   4.024  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.776  -1.205   6.365  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.247   0.183   6.013  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.200  -1.045   6.908  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.630  -1.741   5.145  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.105  -3.125   5.547  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -3.120  -1.662   7.103  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.297   0.815   6.895  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -2.209   0.116   5.695  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -3.850   0.631   5.224  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.830  -0.555   6.161  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.621  -2.017   7.150  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.186  -0.433   7.809  1.00  0.00           H  
ATOM    242  N   LEU A  16      -4.145  -1.035   3.060  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.833  -0.828   1.789  1.00  0.00           C  
ATOM    244  C   LEU A  16      -5.044  -2.198   1.130  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.168  -2.556   0.785  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.976   0.153   0.947  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.122   0.073  -0.585  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.517   0.473  -1.056  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.106   0.997  -1.255  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.167  -0.789   3.107  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.823  -0.386   1.959  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -4.198   1.168   1.275  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.925  -0.026   1.170  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.910  -0.943  -0.916  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.704   1.522  -0.825  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.599   0.330  -2.133  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -6.267  -0.138  -0.559  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -3.204   0.931  -2.339  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -3.274   2.028  -0.942  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.096   0.698  -0.974  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.988  -3.013   1.038  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.024  -4.243   0.241  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.945  -5.333   0.811  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.497  -6.106   0.024  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.599  -4.668  -0.179  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.849  -5.690   0.683  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.224  -7.148   0.415  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.341  -5.565   0.441  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.134  -2.749   1.523  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.491  -3.966  -0.695  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.652  -5.071  -1.191  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -2.004  -3.756  -0.222  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.060  -5.468   1.714  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -2.040  -7.392  -0.633  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -1.605  -7.791   1.042  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -3.272  -7.316   0.648  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.011  -4.547   0.645  1.00  0.00           H  
ATOM    278 HD22 LEU A  17       0.198  -6.250   1.099  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.111  -5.814  -0.596  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.192  -5.363   2.131  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.214  -6.240   2.720  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.622  -5.644   2.851  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.623  -6.334   2.669  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.760  -6.948   3.996  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.227  -6.093   5.126  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.142  -5.395   5.934  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -3.865  -6.113   5.470  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -5.713  -4.774   7.119  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.434  -5.492   6.656  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.359  -4.839   7.491  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.724  -4.682   2.720  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.352  -7.067   2.030  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.598  -7.530   4.380  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.980  -7.657   3.717  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.186  -5.383   5.658  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.152  -6.585   4.810  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.430  -4.281   7.762  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.389  -5.511   6.924  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -4.028  -4.375   8.411  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.728  -4.339   3.105  1.00  0.00           N  
ATOM    301  CA  SER A  19      -9.019  -3.636   3.143  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.813  -3.812   1.842  1.00  0.00           C  
ATOM    303  O   SER A  19     -11.032  -3.994   1.862  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.776  -2.149   3.390  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.340  -1.944   4.717  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.881  -3.806   3.266  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.622  -4.032   3.961  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -8.012  -1.792   2.694  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.699  -1.597   3.237  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.363  -2.017   4.678  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.107  -3.819   0.713  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.661  -4.028  -0.630  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.214  -5.453  -0.799  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.347  -5.633  -1.244  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.554  -3.725  -1.651  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -8.014  -2.280  -1.543  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.671  -1.237  -2.426  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -8.962  -1.454  -3.596  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.847  -0.041  -1.906  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.108  -3.650   0.794  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.485  -3.338  -0.798  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.721  -4.405  -1.461  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.915  -3.938  -2.653  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -8.106  -1.920  -0.522  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.956  -2.293  -1.802  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.625   0.141  -0.926  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.140   0.705  -2.499  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.450  -6.453  -0.345  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.846  -7.866  -0.233  1.00  0.00           C  
ATOM    330  C   LEU A  21     -11.107  -8.084   0.628  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.904  -8.977   0.344  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.600  -8.671   0.219  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.809  -9.862   1.180  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.624 -10.823   1.076  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.890  -9.420   2.646  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.520  -6.207  -0.041  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.111  -8.236  -1.216  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -8.127  -9.043  -0.692  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.874  -8.002   0.677  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.710 -10.409   0.906  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -6.696 -10.309   1.335  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.771 -11.664   1.754  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -7.548 -11.207   0.060  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -7.964  -8.931   2.942  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -9.701  -8.714   2.807  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.059 -10.287   3.280  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.308  -7.271   1.665  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.414  -7.415   2.624  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.730  -6.830   2.092  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.807  -7.384   2.317  1.00  0.00           O  
ATOM    351  CB  SER A  22     -12.004  -6.714   3.920  1.00  0.00           C  
ATOM    352  OG  SER A  22     -13.033  -6.712   4.888  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.564  -6.615   1.880  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.576  -8.471   2.843  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.114  -7.131   4.359  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.701  -5.710   3.659  1.00  0.00           H  
ATOM    357  HG  SER A  22     -13.286  -7.645   5.090  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.649  -5.730   1.332  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.801  -4.891   0.958  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.827  -5.586   0.041  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.898  -5.044  -0.247  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.293  -3.594   0.318  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.240  -2.554   0.462  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.722  -5.376   1.126  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.320  -4.632   1.878  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.374  -3.284   0.812  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -14.082  -3.761  -0.739  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.313  -2.324   1.410  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.550  -6.809  -0.414  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.451  -7.628  -1.211  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.636  -8.189  -0.443  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.758  -8.143  -0.941  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.651  -8.761  -1.867  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.531  -8.209  -2.754  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -15.043  -9.798  -0.907  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.659  -7.231  -0.215  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.887  -6.991  -1.970  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.362  -9.285  -2.472  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -14.939  -7.455  -3.425  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -13.744  -7.763  -2.144  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -14.102  -9.013  -3.351  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -15.826 -10.408  -0.457  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -14.392 -10.474  -1.461  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.459  -9.312  -0.129  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.402  -8.692   0.769  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -18.420  -9.303   1.630  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.768  -8.441   2.849  1.00  0.00           C  
ATOM    388  O   LYS A  25     -19.599  -8.840   3.669  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -17.976 -10.727   2.015  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -16.721 -10.763   2.903  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -16.338 -12.203   3.265  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -15.122 -12.168   4.194  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -14.629 -13.526   4.513  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.443  -8.710   1.080  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -19.327  -9.386   1.041  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -18.796 -11.223   2.537  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -17.776 -11.290   1.103  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -15.887 -10.296   2.377  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -16.910 -10.209   3.824  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -17.173 -12.689   3.775  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -16.101 -12.756   2.358  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -14.325 -11.586   3.721  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -15.413 -11.653   5.112  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -15.385 -14.136   4.816  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -14.190 -13.948   3.700  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -13.925 -13.490   5.245  1.00  0.00           H  
ATOM    407  N   ALA A  26     -18.085  -7.305   2.984  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -18.002  -6.522   4.228  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.646  -5.044   3.955  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.629  -4.618   2.794  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.963  -7.207   5.133  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.493  -7.044   2.198  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.968  -6.541   4.735  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -17.230  -8.252   5.289  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.970  -7.155   4.683  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.933  -6.726   6.107  1.00  0.00           H  
ATOM    417  N   ARG A  27     -17.361  -4.244   4.996  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.885  -2.853   4.848  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.500  -2.794   4.197  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.364  -2.203   3.125  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.913  -2.104   6.194  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.314  -2.035   6.811  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.255  -1.357   8.184  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -19.582  -1.359   8.824  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -20.351  -0.318   9.081  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -19.958   0.913   8.942  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -21.558  -0.492   9.514  1.00  0.00           N  
ATOM    428  H   ARG A  27     -17.412  -4.631   5.932  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.559  -2.327   4.175  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.234  -2.581   6.899  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.562  -1.083   6.033  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.969  -1.474   6.147  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.728  -3.035   6.930  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -17.558  -1.907   8.821  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -17.875  -0.344   8.057  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -19.926  -2.259   9.137  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -18.982   1.117   8.768  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -20.614   1.676   9.064  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -21.882  -1.434   9.719  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -22.074   0.298   9.869  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.492  -3.453   4.774  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -13.127  -3.504   4.232  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.492  -2.108   4.136  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.123  -1.511   5.150  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.696  -3.973   5.627  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.491  -4.173   4.830  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.176  -3.930   3.233  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.391  -1.588   2.907  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -12.048  -0.198   2.534  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.671   0.838   3.490  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.885   0.834   3.718  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.486   0.056   1.066  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.649  -0.806   0.093  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -12.375   1.538   0.656  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.212  -0.869  -1.333  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.609  -2.220   2.149  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.968  -0.073   2.576  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.534  -0.233   0.976  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.630  -0.429   0.064  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.596  -1.828   0.456  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -13.008   2.161   1.287  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -11.343   1.877   0.731  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.731   1.677  -0.364  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.655  -1.605  -1.914  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.263  -1.161  -1.312  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.112   0.097  -1.826  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.834   1.724   4.046  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -12.206   2.783   5.005  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.261   4.152   4.332  1.00  0.00           C  
ATOM    470  O   LYS A  30     -13.199   4.932   4.593  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -11.219   2.748   6.192  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -11.749   3.516   7.416  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -10.687   3.738   8.507  1.00  0.00           C  
ATOM    474  CE  LYS A  30      -9.621   4.786   8.148  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -10.183   6.155   8.039  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -11.337   4.482   3.556  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.866   1.693   3.750  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -13.209   2.587   5.383  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.056   1.712   6.493  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -10.261   3.159   5.872  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -12.152   4.476   7.111  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -12.569   2.941   7.846  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -11.190   4.053   9.422  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.195   2.787   8.713  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.849   4.777   8.923  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -9.134   4.507   7.211  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.454   6.838   7.858  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -10.863   6.236   7.285  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.643   6.439   8.897  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       9.964  15.161  -1.365  1.00  0.00           N1+
ATOM      2  CA  MET A   1      10.505  14.042  -0.570  1.00  0.00           C  
ATOM      3  C   MET A   1       9.525  12.875  -0.572  1.00  0.00           C  
ATOM      4  O   MET A   1       8.462  12.969   0.049  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.922  14.501   0.839  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.179  13.362   1.838  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.290  12.044   1.265  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.860  12.940   1.136  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.634  15.916  -1.398  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.103  15.512  -0.960  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.779  14.872  -2.317  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.414  13.704  -1.049  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.816  15.123   0.748  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.141  15.134   1.256  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.609  13.800   2.743  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.223  12.890   2.081  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.787  13.724   0.382  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.116  13.396   2.092  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.663  12.260   0.844  1.00  0.00           H  
ATOM     20  N   ARG A   2       9.859  11.787  -1.282  1.00  0.00           N  
ATOM     21  CA  ARG A   2       9.083  10.531  -1.293  1.00  0.00           C  
ATOM     22  C   ARG A   2       9.505   9.618  -0.132  1.00  0.00           C  
ATOM     23  O   ARG A   2      10.675   9.243  -0.014  1.00  0.00           O  
ATOM     24  CB  ARG A   2       9.210   9.849  -2.667  1.00  0.00           C  
ATOM     25  CG  ARG A   2       8.268   8.640  -2.813  1.00  0.00           C  
ATOM     26  CD  ARG A   2       8.301   8.084  -4.244  1.00  0.00           C  
ATOM     27  NE  ARG A   2       7.387   6.935  -4.409  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       7.707   5.652  -4.472  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       8.914   5.213  -4.270  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       6.801   4.761  -4.751  1.00  0.00           N  
ATOM     31  H   ARG A   2      10.756  11.797  -1.770  1.00  0.00           H  
ATOM     32  HA  ARG A   2       8.035  10.776  -1.153  1.00  0.00           H  
ATOM     33  HB2 ARG A   2       8.952  10.579  -3.433  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      10.244   9.530  -2.829  1.00  0.00           H  
ATOM     35  HG2 ARG A   2       8.566   7.856  -2.114  1.00  0.00           H  
ATOM     36  HG3 ARG A   2       7.249   8.949  -2.580  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       7.996   8.874  -4.930  1.00  0.00           H  
ATOM     38  HD3 ARG A   2       9.324   7.801  -4.502  1.00  0.00           H  
ATOM     39  HE  ARG A   2       6.410   7.149  -4.533  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       9.613   5.839  -3.875  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       9.121   4.234  -4.409  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       5.832   5.034  -4.856  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       7.030   3.773  -4.770  1.00  0.00           H  
ATOM     44  N   LYS A   3       8.542   9.267   0.723  1.00  0.00           N  
ATOM     45  CA  LYS A   3       8.731   8.635   2.045  1.00  0.00           C  
ATOM     46  C   LYS A   3       8.666   7.094   2.012  1.00  0.00           C  
ATOM     47  O   LYS A   3       8.283   6.473   3.007  1.00  0.00           O  
ATOM     48  CB  LYS A   3       7.702   9.230   3.038  1.00  0.00           C  
ATOM     49  CG  LYS A   3       7.715  10.770   3.131  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.589  11.320   4.021  1.00  0.00           C  
ATOM     51  CE  LYS A   3       6.865  11.119   5.516  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       5.758  11.646   6.347  1.00  0.00           N1+
ATOM     53  H   LYS A   3       7.601   9.579   0.488  1.00  0.00           H  
ATOM     54  HA  LYS A   3       9.728   8.882   2.411  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       6.703   8.906   2.737  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       7.899   8.829   4.035  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       8.681  11.108   3.512  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       7.573  11.195   2.137  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       6.497  12.392   3.833  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       5.642  10.851   3.750  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       7.015  10.056   5.728  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       7.792  11.644   5.772  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       4.966  11.007   6.387  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       6.090  11.846   7.285  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       5.420  12.534   5.976  1.00  0.00           H  
ATOM     66  N   HIS A   4       8.952   6.467   0.865  1.00  0.00           N  
ATOM     67  CA  HIS A   4       8.657   5.049   0.597  1.00  0.00           C  
ATOM     68  C   HIS A   4       9.928   4.205   0.441  1.00  0.00           C  
ATOM     69  O   HIS A   4      10.891   4.619  -0.210  1.00  0.00           O  
ATOM     70  CB  HIS A   4       7.733   4.918  -0.625  1.00  0.00           C  
ATOM     71  CG  HIS A   4       6.501   5.792  -0.591  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       5.929   6.396  -1.713  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       5.834   6.222   0.526  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       4.964   7.202  -1.248  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       4.873   7.101   0.085  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.315   7.026   0.109  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.108   4.642   1.446  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.305   5.178  -1.516  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.416   3.878  -0.723  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.039   5.935   1.553  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       4.348   7.846  -1.861  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.237   7.658   0.655  1.00  0.00           H  
ATOM     83  N   LEU A   5       9.906   3.012   1.042  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.030   2.083   1.208  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.483   0.643   1.358  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.542   0.303   0.643  1.00  0.00           O  
ATOM     87  CB  LEU A   5      11.955   2.575   2.350  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.343   2.725   3.761  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.454   2.704   4.806  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.590   4.045   3.960  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.032   2.736   1.466  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.624   2.087   0.292  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.793   1.879   2.406  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.386   3.535   2.057  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.673   1.893   3.964  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      12.029   2.837   5.798  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.966   1.748   4.789  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.170   3.502   4.607  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      11.227   4.884   3.679  1.00  0.00           H  
ATOM    100 HD22 LEU A   5       9.683   4.072   3.366  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.301   4.157   5.004  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.017  -0.212   2.238  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.597  -1.623   2.359  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.345  -2.128   3.784  1.00  0.00           C  
ATOM    105  O   GLY A   6       9.803  -3.220   3.950  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.775   0.101   2.834  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.687  -1.807   1.787  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      11.382  -2.245   1.934  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.715  -1.349   4.806  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.522  -1.674   6.222  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.101  -1.404   6.723  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.127  -1.596   5.999  1.00  0.00           O  
ATOM    113  H   GLY A   7      11.207  -0.498   4.590  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.760  -2.724   6.376  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.218  -1.084   6.817  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.977  -0.871   7.940  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.712  -0.430   8.546  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.849   0.539   7.717  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.657   0.678   8.004  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.011   0.212   9.903  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.243  -1.083  11.158  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.826  -0.664   8.442  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.089  -1.310   8.709  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.895   0.851   9.838  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.159   0.846  10.164  1.00  0.00           H  
ATOM    126  HG  CYS A   8       9.395  -1.578  10.679  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.400   1.182   6.681  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.599   1.836   5.646  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.546   0.907   5.009  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.393   1.279   4.813  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.528   2.456   4.589  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.978   2.487   3.195  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.233   1.534   2.277  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.808   3.208   2.685  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.452   1.733   1.155  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.495   2.694   1.389  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       4.928   4.168   3.225  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.379   3.130   0.657  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.782   4.585   2.513  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.512   4.066   1.234  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.394   1.077   6.523  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.059   2.657   6.115  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.820   3.459   4.892  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.443   1.864   4.553  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.925   0.715   2.432  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.489   1.143   0.333  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.113   4.558   4.216  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.167   2.709  -0.315  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.099   5.294   2.953  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.623   4.386   0.703  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.921  -0.338   4.716  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.113  -1.300   3.980  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.870  -1.780   4.753  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.903  -2.240   4.146  1.00  0.00           O  
ATOM    155  CB  LEU A  10       6.096  -2.395   3.547  1.00  0.00           C  
ATOM    156  CG  LEU A  10       5.499  -3.431   2.590  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       6.511  -3.819   1.511  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       5.091  -4.708   3.323  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.851  -0.649   4.961  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.746  -0.805   3.079  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.895  -1.867   3.034  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       6.536  -2.889   4.416  1.00  0.00           H  
ATOM    163  HG  LEU A  10       4.636  -2.983   2.110  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       6.074  -4.569   0.850  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       6.769  -2.944   0.914  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       7.417  -4.218   1.971  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       4.607  -5.390   2.625  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       5.972  -5.190   3.747  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       4.399  -4.476   4.129  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.824  -1.558   6.069  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.611  -1.690   6.876  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.480  -0.732   6.430  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.301  -1.029   6.649  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.999  -1.443   8.337  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.642  -1.165   6.512  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.239  -2.713   6.787  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.293  -0.405   8.476  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.147  -1.658   8.980  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       3.827  -2.094   8.621  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.810   0.389   5.770  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.817   1.317   5.191  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.261   0.761   3.869  1.00  0.00           C  
ATOM    183  O   ILE A  12      -0.941   0.856   3.606  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.403   2.750   5.056  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.643   3.400   6.444  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.448   3.669   4.272  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.049   3.177   7.011  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.797   0.560   5.573  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.031   1.385   5.873  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.338   2.716   4.498  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.514   4.481   6.369  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       0.905   3.036   7.160  1.00  0.00           H  
ATOM    193 HG21 ILE A  12       0.851   4.680   4.225  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.347   3.323   3.244  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -0.531   3.699   4.750  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.795   3.555   6.312  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.145   3.720   7.952  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.225   2.121   7.200  1.00  0.00           H  
ATOM    199  N   VAL A  13       1.104   0.097   3.072  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.691  -0.624   1.854  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.179  -1.836   2.186  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.206  -2.050   1.546  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.909  -1.034   0.999  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.474  -1.602  -0.358  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.859   0.144   0.748  1.00  0.00           C  
ATOM    206  H   VAL A  13       2.070   0.031   3.359  1.00  0.00           H  
ATOM    207  HA  VAL A  13       0.076   0.048   1.251  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.466  -1.806   1.525  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.891  -2.512  -0.220  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.874  -0.866  -0.892  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       2.355  -1.847  -0.954  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.687  -0.175   0.114  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       2.323   0.953   0.249  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.274   0.520   1.683  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.163  -2.587   3.237  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.611  -3.732   3.725  1.00  0.00           C  
ATOM    217  C   CYS A  14      -2.087  -3.411   3.968  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.979  -4.055   3.421  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.024  -4.247   5.017  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.555  -5.125   4.627  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.043  -2.376   3.695  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.580  -4.531   2.986  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.223  -3.420   5.694  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.670  -4.918   5.521  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.237  -4.012   4.328  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.359  -2.380   4.760  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.729  -2.006   5.132  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.547  -1.407   4.001  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.773  -1.521   4.009  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.684  -1.122   6.366  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.000   0.223   6.135  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.093  -0.857   6.901  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.588  -1.872   5.178  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.252  -2.917   5.414  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -3.098  -1.701   7.075  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.523   0.794   5.371  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -2.980   0.787   7.066  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -1.975   0.047   5.818  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.648  -0.243   6.182  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.617  -1.802   7.036  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.038  -0.337   7.856  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.908  -0.848   2.978  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.578  -0.641   1.701  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.885  -2.003   1.051  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.029  -2.281   0.693  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.701   0.290   0.840  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -3.937   0.260  -0.679  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.339   0.743  -1.044  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.924   1.177  -1.364  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.900  -0.764   3.024  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.536  -0.148   1.890  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.859   1.309   1.187  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.652   0.042   1.009  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.781  -0.750  -1.052  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.477   0.690  -2.125  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -6.089   0.112  -0.569  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.483   1.772  -0.714  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -3.018   2.187  -0.962  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -1.913   0.815  -1.175  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -3.101   1.181  -2.440  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.889  -2.885   0.945  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.970  -4.060   0.068  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.983  -5.111   0.536  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.667  -5.698  -0.308  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.565  -4.596  -0.281  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.972  -5.710   0.595  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.444  -7.118   0.214  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.445  -5.709   0.469  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.023  -2.684   1.443  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.360  -3.698  -0.874  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.587  -4.963  -1.306  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.884  -3.746  -0.263  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.243  -5.504   1.622  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -3.511  -7.238   0.376  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -2.217  -7.316  -0.833  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -1.928  -7.855   0.831  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.017  -6.458   1.136  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.155  -5.940  -0.555  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.046  -4.733   0.741  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.132  -5.331   1.848  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.079  -6.335   2.346  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.488  -5.745   2.465  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.473  -6.452   2.265  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.598  -6.965   3.657  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.546  -6.099   4.900  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.745  -5.768   5.555  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.314  -5.746   5.475  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -6.712  -5.089   6.787  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -4.278  -5.102   6.726  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -5.476  -4.769   7.378  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.580  -4.783   2.502  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.140  -7.153   1.634  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.257  -7.803   3.877  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.607  -7.381   3.482  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.687  -6.053   5.108  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.391  -5.968   4.952  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -7.634  -4.830   7.292  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -3.327  -4.852   7.180  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -5.448  -4.263   8.334  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.618  -4.445   2.736  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.912  -3.750   2.819  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.704  -3.818   1.510  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.921  -4.009   1.524  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.668  -2.291   3.195  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.235  -2.249   4.538  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.776  -3.917   2.920  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.521  -4.206   3.601  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.884  -1.894   2.545  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.580  -1.701   3.075  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.282  -2.024   4.500  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.997  -3.754   0.379  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.562  -3.849  -0.976  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.123  -5.255  -1.241  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.281  -5.404  -1.634  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.487  -3.458  -2.007  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.881  -2.056  -1.763  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.466  -0.893  -2.552  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -8.679  -0.941  -3.759  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.681   0.211  -1.870  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.000  -3.594   0.472  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.390  -3.150  -1.068  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.674  -4.183  -1.937  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.899  -3.534  -3.011  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.983  -1.795  -0.712  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.816  -2.095  -1.992  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.563   0.218  -0.859  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.028   1.044  -2.324  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.333  -6.283  -0.905  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.734  -7.698  -0.837  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.943  -7.943   0.081  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.756  -8.829  -0.187  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.489  -8.524  -0.426  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.718  -9.911   0.222  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.452 -10.755   0.056  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -9.009  -9.844   1.732  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.380  -6.053  -0.655  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.040  -8.031  -1.823  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.899  -8.658  -1.335  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.868  -7.942   0.254  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.532 -10.426  -0.287  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.617 -11.751   0.469  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.212 -10.861  -1.000  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -6.615 -10.286   0.576  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -8.979 -10.845   2.161  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.267  -9.224   2.240  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.998  -9.441   1.939  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.052  -7.187   1.177  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.005  -7.469   2.251  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.357  -6.774   2.078  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.351  -7.265   2.604  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.406  -7.070   3.600  1.00  0.00           C  
ATOM    352  OG  SER A  22     -10.160  -7.684   3.839  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.310  -6.527   1.368  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.199  -8.541   2.286  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.307  -5.988   3.667  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -12.080  -7.438   4.360  1.00  0.00           H  
ATOM    357  HG  SER A  22      -9.501  -7.284   3.231  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.421  -5.667   1.328  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.618  -4.811   1.183  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.838  -5.510   0.543  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.944  -4.976   0.518  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.222  -3.553   0.399  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.206  -2.543   0.488  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.551  -5.324   0.933  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.924  -4.500   2.180  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.288  -3.160   0.799  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -14.051  -3.813  -0.646  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.331  -2.310   1.431  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.665  -6.735   0.040  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.713  -7.627  -0.449  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.457  -8.383   0.649  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.660  -8.614   0.526  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -16.061  -8.641  -1.392  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -15.463  -7.938  -2.614  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.978  -9.527  -0.755  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.736  -7.112  -0.021  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -17.461  -7.046  -0.978  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.852  -9.295  -1.695  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -16.209  -7.278  -3.056  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -14.593  -7.349  -2.324  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -15.162  -8.678  -3.356  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.253  -8.931  -0.210  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -15.436 -10.254  -0.084  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.455 -10.079  -1.536  1.00  0.00           H  
ATOM    385  N   LYS A  25     -16.745  -8.752   1.716  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.244  -9.480   2.890  1.00  0.00           C  
ATOM    387  C   LYS A  25     -17.356  -8.601   4.149  1.00  0.00           C  
ATOM    388  O   LYS A  25     -17.667  -9.114   5.226  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -16.411 -10.760   3.125  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -14.908 -10.514   3.370  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -14.199 -11.797   3.836  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -12.690 -11.556   3.967  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -12.010 -12.665   4.674  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -15.765  -8.517   1.696  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.250  -9.795   2.648  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -16.829 -11.293   3.982  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -16.516 -11.411   2.257  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -14.446 -10.164   2.445  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -14.783  -9.750   4.138  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -14.608 -12.094   4.805  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -14.375 -12.600   3.118  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -12.258 -11.435   2.969  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -12.531 -10.629   4.523  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -12.153 -13.557   4.203  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -11.006 -12.512   4.733  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -12.376 -12.774   5.620  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.058  -7.307   4.021  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -16.929  -6.340   5.126  1.00  0.00           C  
ATOM    409  C   ALA A  26     -16.985  -4.885   4.613  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.103  -4.672   3.405  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -15.592  -6.614   5.839  1.00  0.00           C  
ATOM    412  H   ALA A  26     -16.857  -6.978   3.077  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -17.751  -6.476   5.828  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -15.463  -5.935   6.681  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.574  -7.634   6.221  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -14.762  -6.475   5.146  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.833  -3.872   5.483  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.606  -2.478   5.025  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.310  -2.361   4.212  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.341  -1.893   3.072  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.595  -1.468   6.186  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -17.872  -1.459   7.035  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -17.865  -0.221   7.941  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -18.921  -0.290   8.960  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -19.379   0.699   9.703  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -18.988   1.929   9.560  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -20.261   0.472  10.626  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.802  -4.084   6.476  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.416  -2.202   4.348  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -15.747  -1.666   6.842  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.457  -0.473   5.757  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.750  -1.425   6.390  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -17.904  -2.363   7.644  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -16.898  -0.143   8.441  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -18.010   0.660   7.312  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -19.305  -1.205   9.153  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -18.285   2.156   8.862  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -19.215   2.632  10.249  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -20.546  -0.470  10.862  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -20.666   1.248  11.135  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.193  -2.844   4.761  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.877  -2.934   4.124  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.289  -1.568   3.766  1.00  0.00           C  
ATOM    444  O   GLY A  28     -11.679  -0.906   4.603  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.232  -3.093   5.746  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.186  -3.422   4.814  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -12.944  -3.545   3.227  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.466  -1.174   2.505  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -12.043   0.106   1.930  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.489   1.307   2.782  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.595   1.324   3.334  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.580   0.193   0.478  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.756  -0.751  -0.425  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -12.564   1.618  -0.104  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.417  -1.081  -1.771  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.975  -1.787   1.892  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.953   0.109   1.903  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.619  -0.142   0.481  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.790  -0.295  -0.603  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.561  -1.690   0.091  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -13.241   2.270   0.451  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -11.555   2.028  -0.072  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.911   1.606  -1.134  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.817  -1.820  -2.300  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.415  -1.485  -1.608  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.487  -0.189  -2.393  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.623   2.319   2.855  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -11.853   3.583   3.566  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.812   4.519   2.830  1.00  0.00           C  
ATOM    470  O   LYS A  30     -12.431   5.132   1.807  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -10.499   4.239   3.888  1.00  0.00           C  
ATOM    472  CG  LYS A  30      -9.703   3.441   4.935  1.00  0.00           C  
ATOM    473  CD  LYS A  30      -8.315   4.059   5.131  1.00  0.00           C  
ATOM    474  CE  LYS A  30      -7.525   3.311   6.209  1.00  0.00           C  
ATOM    475  NZ  LYS A  30      -6.169   3.885   6.352  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -13.925   4.735   3.356  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.750   2.220   2.358  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -12.348   3.359   4.512  1.00  0.00           H  
ATOM    479  HB2 LYS A  30      -9.908   4.318   2.976  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -10.669   5.245   4.273  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -10.246   3.449   5.881  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.583   2.407   4.607  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -7.771   4.012   4.188  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -8.425   5.104   5.424  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.061   3.393   7.157  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -7.458   2.253   5.939  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -5.698   3.545   7.188  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -5.610   3.710   5.521  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -6.231   4.899   6.434  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      16.175  10.682   4.355  1.00  0.00           N1+
ATOM      2  CA  MET A   1      15.467   9.388   4.398  1.00  0.00           C  
ATOM      3  C   MET A   1      14.854   9.051   3.038  1.00  0.00           C  
ATOM      4  O   MET A   1      14.092   9.847   2.488  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.420   9.355   5.522  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.715   7.995   5.620  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.817   6.554   5.739  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.598   6.857   7.347  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.512  11.433   4.216  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.825  10.698   3.578  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.683  10.845   5.215  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.205   8.621   4.619  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.901   9.569   6.474  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.669  10.126   5.341  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.060   8.006   6.492  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.086   7.865   4.741  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.189   7.774   7.312  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.831   6.950   8.115  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.256   6.022   7.591  1.00  0.00           H  
ATOM     20  N   ARG A   2      15.135   7.847   2.515  1.00  0.00           N  
ATOM     21  CA  ARG A   2      14.564   7.304   1.262  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.026   7.329   1.262  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.403   7.110   2.303  1.00  0.00           O  
ATOM     24  CB  ARG A   2      15.105   5.873   1.056  1.00  0.00           C  
ATOM     25  CG  ARG A   2      14.765   5.284  -0.327  1.00  0.00           C  
ATOM     26  CD  ARG A   2      15.288   3.855  -0.534  1.00  0.00           C  
ATOM     27  NE  ARG A   2      16.756   3.768  -0.416  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      17.452   2.829   0.194  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      16.901   1.787   0.743  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      18.747   2.884   0.275  1.00  0.00           N  
ATOM     31  H   ARG A   2      15.815   7.276   3.002  1.00  0.00           H  
ATOM     32  HA  ARG A   2      14.909   7.930   0.435  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      16.191   5.898   1.163  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.698   5.220   1.830  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.683   5.260  -0.471  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      15.199   5.931  -1.086  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      14.804   3.204   0.196  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      15.012   3.532  -1.539  1.00  0.00           H  
ATOM     39  HE  ARG A   2      17.295   4.520  -0.828  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      15.917   1.596   0.640  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      17.503   1.115   1.199  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      19.294   3.610  -0.171  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      19.222   2.129   0.759  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.405   7.577   0.106  1.00  0.00           N  
ATOM     45  CA  LYS A   3      10.950   7.560  -0.103  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.467   6.148  -0.473  1.00  0.00           C  
ATOM     47  O   LYS A   3      10.994   5.533  -1.401  1.00  0.00           O  
ATOM     48  CB  LYS A   3      10.621   8.599  -1.197  1.00  0.00           C  
ATOM     49  CG  LYS A   3       9.136   8.964  -1.354  1.00  0.00           C  
ATOM     50  CD  LYS A   3       8.516   9.657  -0.128  1.00  0.00           C  
ATOM     51  CE  LYS A   3       9.232  10.933   0.349  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       9.255  12.021  -0.661  1.00  0.00           N1+
ATOM     53  H   LYS A   3      12.978   7.699  -0.723  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.461   7.854   0.825  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      11.181   9.512  -0.993  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      10.971   8.217  -2.156  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       9.036   9.627  -2.215  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       8.569   8.059  -1.570  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.477   9.898  -0.359  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       8.506   8.947   0.698  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       8.722  11.293   1.245  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      10.257  10.684   0.636  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       9.843  11.785  -1.456  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       8.319  12.251  -0.988  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       9.658  12.867  -0.259  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.442   5.654   0.224  1.00  0.00           N  
ATOM     67  CA  HIS A   4       8.738   4.393  -0.052  1.00  0.00           C  
ATOM     68  C   HIS A   4       9.641   3.143  -0.048  1.00  0.00           C  
ATOM     69  O   HIS A   4       9.740   2.412  -1.037  1.00  0.00           O  
ATOM     70  CB  HIS A   4       7.891   4.548  -1.323  1.00  0.00           C  
ATOM     71  CG  HIS A   4       6.831   5.621  -1.274  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       6.240   6.198  -2.403  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.198   6.090  -0.159  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       5.269   7.004  -1.941  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.221   6.954  -0.601  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.093   6.216   0.997  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.038   4.231   0.768  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.557   4.737  -2.166  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.373   3.608  -1.497  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.363   5.778   0.868  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       4.586   7.573  -2.562  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.501   7.390  -0.024  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.305   2.918   1.089  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.192   1.788   1.400  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.446   0.431   1.570  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.544   0.098   0.801  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.071   2.214   2.606  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.321   2.469   3.939  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.178   2.054   5.134  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.947   3.941   4.138  1.00  0.00           C  
ATOM     91  H   LEU A   5      10.165   3.597   1.820  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.864   1.649   0.552  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.815   1.430   2.759  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.634   3.110   2.337  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.414   1.870   3.967  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.610   2.190   6.054  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.462   1.006   5.058  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.081   2.663   5.178  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.480   4.069   5.117  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      11.837   4.570   4.094  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.231   4.276   3.392  1.00  0.00           H  
ATOM    102  N   GLY A   6      10.811  -0.376   2.573  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.251  -1.714   2.846  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.092  -2.057   4.335  1.00  0.00           C  
ATOM    105  O   GLY A   6       9.700  -3.177   4.674  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.591  -0.081   3.145  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.270  -1.804   2.383  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      10.907  -2.461   2.404  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.384  -1.102   5.222  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.184  -1.202   6.669  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.748  -0.860   7.076  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.796  -1.213   6.377  1.00  0.00           O  
ATOM    113  H   GLY A   7      10.741  -0.234   4.868  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.425  -2.204   7.021  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      10.868  -0.505   7.148  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.588  -0.103   8.163  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.294   0.393   8.658  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.423   1.140   7.628  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.203   1.213   7.794  1.00  0.00           O  
ATOM    120  CB  CYS A   8       7.545   1.301   9.863  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.036   0.303  11.299  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.412   0.152   8.693  1.00  0.00           H  
ATOM    123  HA  CYS A   8       6.699  -0.458   8.993  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.327   2.026   9.636  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       6.618   1.845  10.065  1.00  0.00           H  
ATOM    126  HG  CYS A   8       9.280   0.019  10.889  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.026   1.654   6.552  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.308   2.164   5.389  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.350   1.140   4.747  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.217   1.454   4.388  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.330   2.702   4.377  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.866   2.675   2.958  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.171   1.677   2.107  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.743   3.381   2.337  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.464   1.827   0.932  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.503   2.801   1.054  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       4.851   4.387   2.759  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.449   3.213   0.225  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.770   4.788   1.945  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.573   4.209   0.679  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.034   1.623   6.494  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.709   3.012   5.716  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.682   3.696   4.648  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.203   2.055   4.423  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.852   0.875   2.357  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.591   1.230   0.119  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       4.971   4.831   3.738  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.301   2.741  -0.736  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.063   5.521   2.302  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.738   4.516   0.062  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.782  -0.116   4.625  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.066  -1.158   3.896  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.745  -1.559   4.574  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.819  -2.012   3.905  1.00  0.00           O  
ATOM    155  CB  LEU A  10       6.067  -2.303   3.690  1.00  0.00           C  
ATOM    156  CG  LEU A  10       5.707  -3.270   2.550  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       6.974  -3.787   1.868  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       4.936  -4.498   3.031  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.683  -0.370   5.010  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.807  -0.750   2.917  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       7.000  -1.812   3.428  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       6.233  -2.845   4.620  1.00  0.00           H  
ATOM    163  HG  LEU A  10       5.119  -2.722   1.820  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       7.522  -2.955   1.435  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       7.608  -4.306   2.589  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       6.704  -4.469   1.063  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       5.547  -5.079   3.719  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       4.027  -4.195   3.536  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       4.666  -5.120   2.177  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.595  -1.274   5.870  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.333  -1.388   6.597  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.220  -0.456   6.048  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.035  -0.760   6.211  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.634  -1.127   8.075  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.384  -0.874   6.360  1.00  0.00           H  
ATOM    176  HA  ALA A  11       1.975  -2.413   6.507  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.403  -1.815   8.430  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.991  -0.110   8.206  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       1.729  -1.268   8.665  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.573   0.622   5.328  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.594   1.481   4.624  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.095   0.786   3.351  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.107   0.767   3.071  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.180   2.887   4.321  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.381   3.710   5.616  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.259   3.701   3.391  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       2.766   3.534   6.239  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.569   0.785   5.167  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.278   1.619   5.264  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.133   2.782   3.801  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.273   4.774   5.398  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       0.616   3.448   6.349  1.00  0.00           H  
ATOM    193 HG21 ILE A  12       0.153   3.214   2.421  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -0.718   3.827   3.852  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.696   4.682   3.211  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       2.842   4.172   7.113  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       2.931   2.504   6.547  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.531   3.837   5.526  1.00  0.00           H  
ATOM    199  N   VAL A  13       1.015   0.152   2.616  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.718  -0.670   1.433  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.095  -1.918   1.787  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.025  -2.275   1.072  1.00  0.00           O  
ATOM    203  CB  VAL A  13       2.000  -1.018   0.643  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.663  -1.554  -0.754  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.933   0.193   0.473  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.974   0.187   2.935  1.00  0.00           H  
ATOM    207  HA  VAL A  13       0.093  -0.068   0.775  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.549  -1.790   1.184  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       1.064  -2.462  -0.676  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       1.113  -0.805  -1.323  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       2.583  -1.802  -1.284  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       2.399   1.016  -0.005  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.311   0.536   1.436  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.789  -0.082  -0.143  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.183  -2.527   2.944  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.572  -3.653   3.498  1.00  0.00           C  
ATOM    217  C   CYS A  14      -2.067  -3.385   3.609  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.870  -4.109   3.036  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -0.050  -3.984   4.893  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.552  -4.801   4.794  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.001  -2.205   3.448  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.448  -4.522   2.854  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.028  -3.074   5.467  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.762  -4.624   5.405  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.182  -3.738   4.276  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.477  -2.350   4.338  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.911  -2.079   4.513  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.587  -1.685   3.195  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.724  -2.090   2.942  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -4.111  -1.086   5.660  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.516   0.298   5.389  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.601  -0.919   5.963  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.795  -1.754   4.791  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.387  -3.008   4.828  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -3.604  -1.520   6.527  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.971   0.741   4.505  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.698   0.949   6.243  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -2.441   0.212   5.245  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -6.108  -0.469   5.105  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.045  -1.890   6.180  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.725  -0.271   6.830  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.854  -1.028   2.294  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.306  -0.739   0.934  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.449  -2.023   0.081  1.00  0.00           C  
ATOM    245  O   LEU A  16      -5.165  -2.029  -0.918  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.315   0.288   0.340  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -3.527   0.659  -1.138  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -4.896   1.292  -1.356  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.457   1.651  -1.590  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.889  -0.815   2.521  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.299  -0.282   1.013  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.360   1.199   0.938  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.308  -0.115   0.432  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.443  -0.233  -1.757  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.678   0.583  -1.093  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -4.993   2.187  -0.740  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.007   1.554  -2.406  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.597   1.893  -2.644  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.519   2.569  -1.002  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -1.468   1.211  -1.465  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.799  -3.121   0.472  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.907  -4.440  -0.158  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.934  -5.372   0.517  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.658  -6.059  -0.206  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.495  -5.007  -0.435  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.924  -6.061   0.526  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.414  -7.483   0.224  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.397  -6.084   0.425  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.160  -3.019   1.249  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.309  -4.288  -1.149  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.487  -5.437  -1.435  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.809  -4.159  -0.469  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.195  -5.791   1.536  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -1.941  -8.186   0.910  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -3.490  -7.562   0.348  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -2.155  -7.759  -0.798  1.00  0.00           H  
ATOM    277 HD21 LEU A  17       0.008  -5.094   0.634  1.00  0.00           H  
ATOM    278 HD22 LEU A  17       0.014  -6.788   1.146  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.091  -6.383  -0.577  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.076  -5.389   1.854  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -5.964  -6.352   2.526  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.369  -5.796   2.773  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.367  -6.474   2.543  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.351  -6.962   3.796  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.057  -6.051   4.973  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.121  -5.637   5.794  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -3.736  -5.759   5.355  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -5.872  -4.907   6.967  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.485  -5.042   6.541  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.553  -4.607   7.343  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.505  -4.767   2.419  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.103  -7.207   1.873  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.027  -7.746   4.144  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.425  -7.461   3.504  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.134  -5.907   5.528  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -2.915  -6.106   4.745  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.699  -4.589   7.588  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.473  -4.829   6.847  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -4.361  -4.056   8.254  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.495  -4.536   3.191  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.810  -3.958   3.492  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.631  -3.662   2.230  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.859  -3.591   2.270  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.648  -2.766   4.430  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.797  -3.245   5.751  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.670  -3.954   3.295  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.387  -4.702   4.037  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.653  -2.337   4.301  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.409  -2.019   4.218  1.00  0.00           H  
ATOM    310  HG  SER A  19      -8.736  -2.497   6.382  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.962  -3.589   1.080  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.580  -3.601  -0.246  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.066  -5.006  -0.658  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.225  -5.146  -1.049  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.575  -3.021  -1.242  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -8.291  -1.532  -0.965  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -9.397  -0.594  -1.415  1.00  0.00           C  
ATOM    318  OE1 GLN A  20     -10.280  -0.936  -2.194  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -9.379   0.635  -0.965  1.00  0.00           N  
ATOM    320  H   GLN A  20      -7.954  -3.629   1.127  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.458  -2.953  -0.234  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.640  -3.582  -1.181  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.972  -3.136  -2.246  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -8.107  -1.368   0.097  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -7.396  -1.243  -1.507  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.672   0.949  -0.312  1.00  0.00           H  
ATOM    327 HE22 GLN A  20     -10.114   1.255  -1.288  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.245  -6.047  -0.448  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.610  -7.480  -0.552  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.850  -7.860   0.281  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.599  -8.769  -0.082  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.348  -8.322  -0.222  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.524  -9.654   0.544  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.278 -10.525   0.373  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.699  -9.471   2.059  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.293  -5.836  -0.189  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -9.886  -7.701  -1.580  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.866  -8.540  -1.176  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.641  -7.720   0.343  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.371 -10.200   0.134  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.407 -11.470   0.901  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.130 -10.749  -0.681  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -6.395 -10.010   0.749  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -7.802  -9.030   2.490  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -9.529  -8.809   2.297  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -8.897 -10.435   2.524  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.071  -7.158   1.391  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.230  -7.321   2.272  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.477  -6.634   1.687  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.554  -7.226   1.612  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.843  -6.741   3.639  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.938  -6.659   4.517  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.327  -6.539   1.686  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.455  -8.382   2.397  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.062  -7.309   4.126  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.390  -5.773   3.470  1.00  0.00           H  
ATOM    357  HG  SER A  22     -12.671  -7.049   5.377  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.310  -5.400   1.192  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.374  -4.416   0.912  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.536  -4.852   0.002  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.571  -4.183  -0.032  1.00  0.00           O  
ATOM    362  CB  SER A  23     -13.728  -3.159   0.312  1.00  0.00           C  
ATOM    363  OG  SER A  23     -13.227  -3.380  -1.001  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.368  -5.039   1.220  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.817  -4.147   1.871  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -14.463  -2.355   0.275  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -12.914  -2.839   0.959  1.00  0.00           H  
ATOM    368  HG  SER A  23     -12.560  -4.097  -0.974  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.390  -5.950  -0.741  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.335  -6.457  -1.735  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.421  -7.366  -1.170  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.530  -7.416  -1.710  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.541  -7.262  -2.769  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.702  -6.319  -3.632  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.616  -8.357  -2.210  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.525  -6.459  -0.678  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.850  -5.618  -2.185  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.282  -7.760  -3.363  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -14.231  -6.883  -4.437  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -15.344  -5.552  -4.063  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -13.930  -5.848  -3.022  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.150  -8.886  -3.043  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -13.825  -7.936  -1.591  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -15.183  -9.087  -1.638  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.109  -8.065  -0.082  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -18.026  -8.938   0.654  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.114  -8.576   2.141  1.00  0.00           C  
ATOM    388  O   LYS A  25     -18.727  -9.305   2.927  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -17.662 -10.410   0.395  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -16.286 -10.830   0.944  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -15.977 -12.271   0.516  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -14.744 -12.823   1.235  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -14.556 -14.253   0.907  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.161  -7.981   0.253  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -19.014  -8.765   0.242  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -18.427 -11.046   0.846  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -17.685 -10.585  -0.682  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -15.507 -10.171   0.561  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -16.296 -10.766   2.032  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -16.832 -12.901   0.756  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -15.814 -12.301  -0.563  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -13.862 -12.247   0.942  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -14.886 -12.711   2.313  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -15.367 -14.806   1.177  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -14.391 -14.399  -0.086  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -13.770 -14.665   1.404  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.475  -7.471   2.526  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.253  -7.087   3.924  1.00  0.00           C  
ATOM    409  C   ALA A  26     -16.987  -5.576   4.082  1.00  0.00           C  
ATOM    410  O   ALA A  26     -16.912  -4.837   3.094  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.083  -7.922   4.469  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.051  -6.905   1.793  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.143  -7.326   4.507  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -16.266  -8.986   4.322  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.171  -7.653   3.946  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -15.939  -7.736   5.531  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.841  -5.104   5.329  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.609  -3.682   5.649  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.280  -3.178   5.081  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.281  -2.211   4.319  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.747  -3.436   7.167  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.172  -3.732   7.661  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.325  -3.492   9.165  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -19.732  -3.662   9.569  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -20.303  -4.675  10.193  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -19.684  -5.745  10.604  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -21.578  -4.604  10.406  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.872  -5.764   6.102  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.379  -3.090   5.151  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.038  -4.053   7.712  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.522  -2.389   7.382  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.865  -3.086   7.125  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.432  -4.769   7.447  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -17.678  -4.177   9.712  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -18.011  -2.473   9.390  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -20.363  -2.898   9.370  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -18.679  -5.841  10.505  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -20.234  -6.487  11.015  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -22.078  -3.782  10.079  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -22.063  -5.279  10.974  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.178  -3.871   5.359  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.868  -3.601   4.763  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.357  -2.194   5.094  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.367  -1.771   6.253  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.256  -4.648   6.004  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.131  -4.360   5.069  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -12.977  -3.684   3.681  1.00  0.00           H  
ATOM    448  N   ILE A  29     -11.939  -1.460   4.062  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.496  -0.059   4.139  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.489   0.893   4.835  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.715   0.767   4.736  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -11.100   0.511   2.751  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.797  -0.109   1.516  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      -9.582   0.367   2.569  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -13.324   0.036   1.545  1.00  0.00           C  
ATOM    456  H   ILE A  29     -11.912  -1.909   3.156  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.609  -0.051   4.772  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -11.313   1.582   2.744  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -11.454   0.395   0.617  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.511  -1.154   1.407  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      -9.305  -0.677   2.442  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      -9.276   0.919   1.687  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      -9.051   0.789   3.423  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -13.730  -0.240   0.574  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.762  -0.608   2.305  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -13.591   1.072   1.752  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.925   1.877   5.541  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -12.635   2.888   6.342  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.991   4.147   5.565  1.00  0.00           C  
ATOM    470  O   LYS A  30     -14.066   4.725   5.841  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -11.815   3.212   7.603  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -11.703   1.975   8.509  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -10.782   2.215   9.711  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -10.387   0.886  10.368  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -11.556   0.115  10.846  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -12.204   4.569   4.689  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.913   1.931   5.538  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -13.583   2.457   6.661  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.820   3.550   7.308  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.305   4.014   8.161  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -12.695   1.708   8.866  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -11.301   1.138   7.937  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.869   2.708   9.374  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -11.282   2.860  10.436  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -9.822   0.291   9.644  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -9.725   1.104  11.211  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -12.088   0.627  11.545  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -12.184  -0.142  10.088  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -11.259  -0.748  11.292  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      14.320  12.701  -5.155  1.00  0.00           N1+
ATOM      2  CA  MET A   1      14.921  11.373  -4.871  1.00  0.00           C  
ATOM      3  C   MET A   1      13.853  10.411  -4.351  1.00  0.00           C  
ATOM      4  O   MET A   1      12.904  10.868  -3.710  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.068  11.514  -3.854  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.955  10.271  -3.689  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.941   9.863  -5.153  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.794   8.384  -4.547  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.613  12.609  -5.875  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.024  13.344  -5.498  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.897  13.088  -4.315  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.332  10.959  -5.795  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.707  12.348  -4.142  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.630  11.746  -2.885  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.646  10.459  -2.862  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.339   9.411  -3.420  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.447   7.995  -5.330  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.394   8.638  -3.673  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.063   7.620  -4.281  1.00  0.00           H  
ATOM     20  N   ARG A   2      14.022   9.094  -4.574  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.101   8.021  -4.129  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.647   8.189  -2.674  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.463   8.095  -1.750  1.00  0.00           O  
ATOM     24  CB  ARG A   2      13.778   6.653  -4.337  1.00  0.00           C  
ATOM     25  CG  ARG A   2      12.883   5.466  -3.929  1.00  0.00           C  
ATOM     26  CD  ARG A   2      13.618   4.116  -3.973  1.00  0.00           C  
ATOM     27  NE  ARG A   2      14.185   3.807  -5.298  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      13.513   3.502  -6.393  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      12.219   3.357  -6.420  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      14.139   3.333  -7.517  1.00  0.00           N  
ATOM     31  H   ARG A   2      14.788   8.809  -5.188  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.214   8.054  -4.767  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      14.021   6.553  -5.393  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.705   6.618  -3.760  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      12.521   5.600  -2.910  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.022   5.440  -4.593  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      14.427   4.130  -3.239  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      12.921   3.326  -3.686  1.00  0.00           H  
ATOM     39  HE  ARG A   2      15.196   3.872  -5.391  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      11.658   3.478  -5.584  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      11.784   2.973  -7.251  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      15.150   3.318  -7.572  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      13.601   3.224  -8.368  1.00  0.00           H  
ATOM     44  N   LYS A   3      11.346   8.410  -2.479  1.00  0.00           N  
ATOM     45  CA  LYS A   3      10.754   8.841  -1.198  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.594   7.756  -0.131  1.00  0.00           C  
ATOM     47  O   LYS A   3      10.732   8.031   1.066  1.00  0.00           O  
ATOM     48  CB  LYS A   3       9.439   9.560  -1.530  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.702  10.117  -0.305  1.00  0.00           C  
ATOM     50  CD  LYS A   3       7.459  10.925  -0.694  1.00  0.00           C  
ATOM     51  CE  LYS A   3       7.791  12.194  -1.491  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       6.572  12.947  -1.850  1.00  0.00           N1+
ATOM     53  H   LYS A   3      10.761   8.420  -3.313  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.434   9.547  -0.744  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.675  10.376  -2.210  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       8.774   8.873  -2.055  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       8.382   9.294   0.330  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       9.374  10.754   0.268  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       6.799  10.292  -1.285  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       6.936  11.203   0.217  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       8.453  12.826  -0.895  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       8.313  11.912  -2.407  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       6.783  13.743  -2.449  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       5.913  12.346  -2.338  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       6.093  13.276  -1.016  1.00  0.00           H  
ATOM     66  N   HIS A   4      10.355   6.528  -0.577  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.947   5.378   0.247  1.00  0.00           C  
ATOM     68  C   HIS A   4      11.015   4.275   0.354  1.00  0.00           C  
ATOM     69  O   HIS A   4      12.063   4.328  -0.297  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.599   4.823  -0.251  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.501   5.853  -0.385  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       7.228   6.597  -1.538  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.585   6.174   0.573  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       6.142   7.335  -1.248  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.739   7.107   0.013  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.281   6.453  -1.580  1.00  0.00           H  
ATOM     77  HA  HIS A   4       9.775   5.738   1.264  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.744   4.344  -1.219  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       8.252   4.063   0.447  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.515   5.757   1.572  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       5.654   8.018  -1.937  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.924   7.528   0.462  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.754   3.284   1.213  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.725   2.350   1.798  1.00  0.00           C  
ATOM     85  C   LEU A   5      11.139   0.914   1.888  1.00  0.00           C  
ATOM     86  O   LEU A   5      10.417   0.517   0.970  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.307   2.975   3.088  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.346   3.315   4.246  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.166   3.708   5.478  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.400   4.490   3.972  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.831   3.280   1.623  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.572   2.261   1.120  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      13.067   2.288   3.466  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.834   3.888   2.812  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.755   2.433   4.470  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.502   3.853   6.332  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.880   2.925   5.729  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      12.712   4.633   5.289  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.956   5.344   3.578  1.00  0.00           H  
ATOM    100 HD22 LEU A   5       9.609   4.206   3.286  1.00  0.00           H  
ATOM    101 HD23 LEU A   5       9.911   4.791   4.897  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.460   0.084   2.891  1.00  0.00           N  
ATOM    103  CA  GLY A   6      11.278  -1.375   2.825  1.00  0.00           C  
ATOM    104  C   GLY A   6      11.235  -2.003   4.217  1.00  0.00           C  
ATOM    105  O   GLY A   6      12.123  -2.767   4.603  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.952   0.421   3.713  1.00  0.00           H  
ATOM    107  HA2 GLY A   6      10.349  -1.621   2.306  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      12.111  -1.820   2.278  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.206  -1.636   4.986  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.091  -1.985   6.403  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.724  -1.603   6.994  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.685  -1.889   6.390  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.518  -1.006   4.604  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.254  -3.047   6.495  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      10.880  -1.481   6.964  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.733  -0.881   8.120  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.568  -0.237   8.749  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.687   0.587   7.790  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.477   0.678   7.998  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.076   0.698   9.859  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.854  -0.246  11.205  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.624  -0.737   8.570  1.00  0.00           H  
ATOM    123  HA  CYS A   8       6.935  -1.004   9.198  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.795   1.410   9.447  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.228   1.264  10.251  1.00  0.00           H  
ATOM    126  HG  CYS A   8      10.080   0.297  11.112  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.261   1.172   6.730  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.499   1.872   5.689  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.462   0.989   4.975  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.326   1.408   4.742  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.470   2.566   4.715  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.059   2.582   3.274  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.521   1.721   2.337  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.908   3.243   2.660  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.827   1.894   1.159  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.766   2.764   1.320  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       4.930   4.152   3.124  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.716   3.163   0.486  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.859   4.545   2.300  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.741   4.047   0.992  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.270   1.103   6.620  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.927   2.664   6.173  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.635   3.590   5.049  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.434   2.059   4.763  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       8.314   1.003   2.508  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       7.071   1.419   0.290  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       4.993   4.525   4.135  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.632   2.765  -0.514  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.109   5.227   2.681  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.895   4.340   0.387  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.804  -0.267   4.674  1.00  0.00           N  
ATOM    152  CA  LEU A  10       4.924  -1.159   3.906  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.666  -1.563   4.679  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.702  -1.993   4.049  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.705  -2.397   3.447  1.00  0.00           C  
ATOM    156  CG  LEU A  10       6.758  -2.072   2.378  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.732  -3.232   2.216  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.142  -1.764   1.010  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.691  -0.623   5.007  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.573  -0.617   3.029  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.181  -2.823   4.327  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       5.016  -3.140   3.044  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.321  -1.207   2.709  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       8.474  -2.999   1.454  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       8.242  -3.411   3.161  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       7.192  -4.134   1.924  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       5.551  -2.611   0.666  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       5.510  -0.880   1.070  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       6.934  -1.566   0.287  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.622  -1.350   5.999  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.414  -1.513   6.803  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.233  -0.702   6.231  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.107  -1.206   6.209  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.733  -1.089   8.242  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.439  -0.968   6.456  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.135  -2.566   6.803  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.607  -1.630   8.610  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.932  -0.019   8.284  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       1.882  -1.312   8.887  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.506   0.495   5.687  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.509   1.387   5.072  1.00  0.00           C  
ATOM    182  C   ILE A  12      -0.021   0.812   3.747  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.229   0.785   3.512  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.089   2.817   4.900  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.353   3.505   6.265  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.119   3.711   4.104  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       2.783   3.328   6.790  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.483   0.782   5.664  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.348   1.457   5.744  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.020   2.766   4.333  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.197   4.581   6.170  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       0.646   3.140   7.012  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.861   3.739   4.581  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.515   4.725   4.031  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.007   3.344   3.082  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       2.902   3.902   7.710  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       2.988   2.280   7.006  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.497   3.698   6.054  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.867   0.283   2.900  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.480  -0.393   1.646  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.329  -1.661   1.917  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.330  -1.924   1.255  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.708  -0.699   0.758  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.287  -1.145  -0.648  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.645   0.508   0.612  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.840   0.274   3.172  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.176   0.281   1.088  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.280  -1.508   1.216  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.706  -0.360  -1.132  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       2.172  -1.354  -1.249  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.690  -2.055  -0.596  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.457   0.268  -0.073  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       2.093   1.363   0.218  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.082   0.779   1.572  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.071  -2.418   2.937  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.582  -3.641   3.389  1.00  0.00           C  
ATOM    217  C   CYS A  14      -2.024  -3.450   3.855  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.925  -4.144   3.391  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.263  -4.225   4.518  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.775  -4.965   3.838  1.00  0.00           S  
ATOM    221  H   CYS A  14       0.916  -2.136   3.423  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.616  -4.356   2.572  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.529  -3.438   5.209  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.328  -4.945   5.081  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.456  -3.806   3.754  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.277  -2.495   4.746  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.626  -2.286   5.287  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.610  -1.760   4.256  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.776  -2.161   4.265  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.544  -1.419   6.538  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.057   0.005   6.276  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -4.910  -1.285   7.218  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.509  -1.943   5.116  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.013  -3.253   5.598  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.823  -1.943   7.167  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -2.100  -0.025   5.770  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.773   0.548   5.659  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -2.931   0.525   7.225  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.602  -0.752   6.558  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.318  -2.267   7.439  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -4.807  -0.734   8.153  1.00  0.00           H  
ATOM    242  N   LEU A  16      -4.133  -0.960   3.302  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.888  -0.607   2.105  1.00  0.00           C  
ATOM    244  C   LEU A  16      -5.175  -1.888   1.305  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.323  -2.141   0.950  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -4.049   0.440   1.342  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.435   0.699  -0.123  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.853   1.250  -0.255  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.477   1.726  -0.722  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.143  -0.742   3.314  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.857  -0.165   2.380  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -4.090   1.381   1.895  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -3.008   0.113   1.343  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.344  -0.226  -0.690  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.942   2.199   0.275  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -6.093   1.405  -1.306  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -6.565   0.544   0.164  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -3.565   2.671  -0.185  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.455   1.353  -0.652  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -3.720   1.885  -1.774  1.00  0.00           H  
ATOM    261  N   LEU A  17      -4.175  -2.756   1.110  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.344  -3.960   0.289  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.363  -4.942   0.876  1.00  0.00           C  
ATOM    264  O   LEU A  17      -6.202  -5.438   0.118  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.991  -4.553  -0.159  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -2.434  -5.804   0.537  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -3.095  -7.112   0.085  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.942  -5.939   0.213  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.281  -2.574   1.560  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.794  -3.624  -0.635  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -3.074  -4.799  -1.215  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -2.252  -3.758  -0.073  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.556  -5.675   1.603  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -4.139  -7.155   0.384  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -3.027  -7.217  -0.998  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -2.586  -7.955   0.552  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.520  -6.770   0.780  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.806  -6.128  -0.852  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.408  -5.029   0.482  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.363  -5.177   2.195  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.303  -6.126   2.805  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.695  -5.554   3.084  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.693  -6.275   3.090  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.727  -6.895   3.994  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.220  -6.102   5.175  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.155  -5.456   5.997  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -3.864  -6.140   5.548  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -5.748  -4.886   7.216  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.453  -5.564   6.765  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.398  -4.949   7.606  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.703  -4.675   2.783  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.465  -6.906   2.073  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.495  -7.576   4.355  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.909  -7.508   3.617  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.190  -5.419   5.684  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.144  -6.614   4.898  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.474  -4.395   7.853  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.412  -5.591   7.056  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -4.076  -4.502   8.537  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.778  -4.238   3.278  1.00  0.00           N  
ATOM    301  CA  SER A  19      -9.044  -3.500   3.333  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.819  -3.619   2.019  1.00  0.00           C  
ATOM    303  O   SER A  19     -11.013  -3.924   2.002  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.754  -2.025   3.617  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.352  -1.841   4.959  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.908  -3.724   3.353  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.672  -3.892   4.131  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.948  -1.700   2.953  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.646  -1.434   3.423  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.387  -1.993   4.963  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.118  -3.425   0.902  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.688  -3.444  -0.454  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.065  -4.866  -0.903  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.118  -5.067  -1.507  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.682  -2.814  -1.425  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -8.351  -1.340  -1.108  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -9.276  -0.263  -1.662  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.920  -0.390  -2.699  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -9.350   0.849  -0.957  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.129  -3.211   1.008  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.601  -2.849  -0.469  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.753  -3.383  -1.364  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -9.048  -2.922  -2.440  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -8.327  -1.199  -0.029  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -7.352  -1.130  -1.490  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.928   0.916  -0.035  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.876   1.631  -1.309  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.241  -5.853  -0.534  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.531  -7.298  -0.612  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.809  -7.706   0.146  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.484  -8.651  -0.260  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.265  -8.067  -0.157  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.426  -9.403   0.603  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.139 -10.220   0.477  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.664  -9.197   2.107  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.338  -5.564  -0.184  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -9.710  -7.573  -1.645  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.675  -8.248  -1.056  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.670  -7.420   0.476  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.242  -9.983   0.177  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.246 -11.164   1.014  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -6.942 -10.443  -0.573  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -6.294  -9.668   0.889  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -8.819 -10.162   2.587  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -7.808  -8.705   2.568  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.543  -8.583   2.287  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.145  -7.017   1.237  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.274  -7.375   2.100  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.585  -6.737   1.625  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.628  -7.393   1.615  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.943  -6.941   3.532  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.980  -7.256   4.441  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.521  -6.281   1.540  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.408  -8.456   2.098  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.030  -7.387   3.892  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.728  -5.884   3.514  1.00  0.00           H  
ATOM    357  HG  SER A  22     -12.981  -8.233   4.561  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.539  -5.472   1.179  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.738  -4.636   0.975  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.716  -5.161  -0.090  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.887  -4.787  -0.119  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.323  -3.192   0.662  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.385  -2.293   0.931  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.635  -5.013   1.164  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.274  -4.629   1.918  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.477  -2.917   1.291  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -14.018  -3.110  -0.383  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.557  -2.335   1.898  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.294  -6.097  -0.939  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.117  -6.703  -1.981  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.227  -7.618  -1.478  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.236  -7.810  -2.166  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.208  -7.528  -2.891  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.239  -6.622  -3.652  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.402  -8.637  -2.195  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.329  -6.379  -0.928  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.602  -5.901  -2.523  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -15.879  -8.024  -3.564  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -13.702  -7.201  -4.405  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -14.797  -5.827  -4.145  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -13.525  -6.173  -2.960  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -13.758  -9.123  -2.929  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -13.774  -8.227  -1.406  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -15.068  -9.393  -1.784  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.007  -8.182  -0.294  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.901  -9.089   0.428  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.219  -8.600   1.852  1.00  0.00           C  
ATOM    388  O   LYS A  25     -18.849  -9.323   2.634  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -17.291 -10.507   0.410  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -15.922 -10.578   1.116  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -15.317 -11.982   1.036  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -13.921 -11.969   1.670  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -13.297 -13.307   1.594  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.100  -7.995   0.107  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.832  -9.109  -0.129  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -17.983 -11.201   0.894  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -17.174 -10.824  -0.628  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -15.229  -9.882   0.641  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -16.035 -10.300   2.164  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -15.961 -12.687   1.568  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -15.240 -12.284  -0.010  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -13.300 -11.239   1.142  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -14.013 -11.661   2.716  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -13.858 -13.989   2.102  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -13.238 -13.623   0.630  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -12.360 -13.307   1.987  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.720  -7.417   2.214  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.719  -6.926   3.604  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.579  -5.395   3.693  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.535  -4.718   2.670  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.555  -7.607   4.347  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.274  -6.859   1.484  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.657  -7.211   4.081  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -16.661  -7.462   5.423  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -16.529  -8.675   4.143  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -15.610  -7.172   4.024  1.00  0.00           H  
ATOM    417  N   ARG A  27     -17.426  -4.852   4.911  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.917  -3.489   5.125  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.504  -3.303   4.566  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.329  -2.520   3.631  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -17.046  -3.085   6.605  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.526  -2.885   6.971  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.730  -2.385   8.404  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -20.141  -2.016   8.645  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -20.615  -0.816   8.940  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -19.906   0.272   8.927  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -21.860  -0.648   9.262  1.00  0.00           N  
ATOM    428  H   ARG A  27     -17.626  -5.425   5.718  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.529  -2.801   4.538  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.602  -3.848   7.248  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.517  -2.144   6.764  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.950  -2.162   6.278  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -19.062  -3.827   6.855  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -18.446  -3.179   9.095  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -18.073  -1.536   8.591  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -20.811  -2.773   8.679  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -18.966   0.274   8.542  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -20.347   1.135   9.218  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -22.521  -1.402   9.277  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -22.161   0.296   9.488  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.512  -4.056   5.057  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -13.123  -3.929   4.595  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.568  -2.532   4.893  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.368  -2.172   6.053  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.710  -4.693   5.816  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.484  -4.697   5.047  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.107  -4.089   3.519  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.413  -1.726   3.836  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -12.183  -0.270   3.866  1.00  0.00           C  
ATOM    450  C   ILE A  29     -13.117   0.432   4.879  1.00  0.00           C  
ATOM    451  O   ILE A  29     -14.343   0.430   4.718  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.419   0.305   2.444  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.637  -0.427   1.328  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -12.101   1.808   2.394  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.311  -0.257  -0.037  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.552  -2.142   2.927  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -11.151  -0.078   4.155  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.484   0.185   2.228  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.612  -0.064   1.290  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.591  -1.495   1.510  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -12.764   2.349   3.063  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -11.066   1.990   2.683  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.264   2.199   1.391  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -13.359  -0.544   0.021  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -12.239   0.781  -0.358  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.823  -0.895  -0.770  1.00  0.00           H  
ATOM    467  N   LYS A  30     -12.529   1.066   5.902  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -13.229   1.666   7.050  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.467   2.860   7.605  1.00  0.00           C  
ATOM    470  O   LYS A  30     -11.228   2.768   7.769  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -13.453   0.556   8.096  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -14.304   0.974   9.306  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -14.772  -0.287  10.056  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -15.772   0.008  11.179  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -15.137   0.531  12.410  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -13.108   3.912   7.841  1.00  0.00           O  
ATOM    477  H   LYS A  30     -11.517   1.051   5.949  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -14.201   2.038   6.728  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -13.949  -0.278   7.592  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.483   0.208   8.458  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -13.724   1.617   9.970  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -15.181   1.521   8.956  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -15.278  -0.944   9.345  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -13.909  -0.822  10.455  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -16.520   0.718  10.816  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -16.289  -0.923  11.431  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -14.493  -0.140  12.825  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -14.630   1.395  12.273  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -15.858   0.668  13.119  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      14.283   9.973  -5.578  1.00  0.00           N1+
ATOM      2  CA  MET A   1      13.203   9.224  -6.246  1.00  0.00           C  
ATOM      3  C   MET A   1      11.881   9.406  -5.520  1.00  0.00           C  
ATOM      4  O   MET A   1      11.040  10.177  -5.974  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.591   7.759  -6.525  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.444   6.925  -7.111  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.715   7.608  -8.620  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.464   6.332  -8.955  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.545   9.531  -4.704  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.979  10.917  -5.376  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.097  10.025  -6.182  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.046   9.689  -7.208  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.425   7.745  -7.225  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.919   7.285  -5.598  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.830   5.930  -7.336  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.660   6.807  -6.363  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.751   6.289  -8.133  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.937   6.576  -9.876  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.949   5.364  -9.069  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.698   8.722  -4.391  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.534   8.787  -3.486  1.00  0.00           C  
ATOM     22  C   ARG A   2      10.956   8.477  -2.042  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.001   7.867  -1.821  1.00  0.00           O  
ATOM     24  CB  ARG A   2       9.422   7.806  -3.925  1.00  0.00           C  
ATOM     25  CG  ARG A   2       8.761   8.052  -5.295  1.00  0.00           C  
ATOM     26  CD  ARG A   2       8.017   9.394  -5.383  1.00  0.00           C  
ATOM     27  NE  ARG A   2       7.347   9.555  -6.686  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       7.864   9.928  -7.841  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       9.107  10.253  -8.027  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       7.104   9.981  -8.885  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.492   8.178  -4.075  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.132   9.803  -3.483  1.00  0.00           H  
ATOM     33  HB2 ARG A   2       9.831   6.793  -3.924  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       8.629   7.836  -3.179  1.00  0.00           H  
ATOM     35  HG2 ARG A   2       9.510   7.992  -6.082  1.00  0.00           H  
ATOM     36  HG3 ARG A   2       8.041   7.252  -5.468  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       7.261   9.425  -4.596  1.00  0.00           H  
ATOM     38  HD3 ARG A   2       8.703  10.223  -5.216  1.00  0.00           H  
ATOM     39  HE  ARG A   2       6.353   9.360  -6.726  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       9.752  10.249  -7.249  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       9.397  10.510  -8.959  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       6.121   9.752  -8.770  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       7.504  10.249  -9.773  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.122   8.853  -1.068  1.00  0.00           N  
ATOM     45  CA  LYS A   3      10.331   8.643   0.384  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.248   7.174   0.846  1.00  0.00           C  
ATOM     47  O   LYS A   3      10.744   6.814   1.914  1.00  0.00           O  
ATOM     48  CB  LYS A   3       9.323   9.574   1.095  1.00  0.00           C  
ATOM     49  CG  LYS A   3       9.325   9.531   2.631  1.00  0.00           C  
ATOM     50  CD  LYS A   3       8.335  10.545   3.233  1.00  0.00           C  
ATOM     51  CE  LYS A   3       8.842  11.994   3.173  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       7.832  12.937   3.707  1.00  0.00           N1+
ATOM     53  H   LYS A   3       9.298   9.380  -1.356  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.341   8.957   0.625  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.528  10.596   0.776  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       8.316   9.315   0.755  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       9.024   8.536   2.957  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      10.329   9.731   3.007  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.376  10.464   2.714  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       8.173  10.279   4.279  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       9.755  12.061   3.773  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       9.093  12.264   2.144  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       7.170  13.245   2.994  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       7.290  12.512   4.455  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       8.260  13.776   4.091  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.624   6.333   0.026  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.252   4.934   0.308  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.440   3.957   0.363  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.527   4.247  -0.144  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.220   4.480  -0.735  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.079   5.453  -0.903  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       6.828   6.188  -2.063  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.273   5.917   0.095  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       5.846   7.051  -1.747  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.489   6.903  -0.459  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.296   6.752  -0.828  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.772   4.907   1.290  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.719   4.365  -1.699  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.814   3.511  -0.453  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.262   5.578   1.123  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       5.412   7.771  -2.430  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.758   7.434   0.015  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.218   2.783   0.973  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.231   1.739   1.207  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.611   0.315   1.244  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.625   0.053   0.556  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.082   2.130   2.445  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.390   2.056   3.823  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.362   1.577   4.900  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.856   3.421   4.253  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.272   2.576   1.259  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.912   1.737   0.353  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.947   1.473   2.454  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.484   3.133   2.303  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.566   1.347   3.785  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.859   1.536   5.867  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.731   0.580   4.661  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.210   2.261   4.972  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.349   3.334   5.213  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      11.679   4.127   4.358  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.156   3.807   3.514  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.176  -0.621   2.013  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.859  -2.062   1.991  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.757  -2.681   3.385  1.00  0.00           C  
ATOM    105  O   GLY A   6      11.198  -3.808   3.613  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.937  -0.335   2.618  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.900  -2.222   1.499  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      11.628  -2.593   1.429  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.201  -1.914   4.322  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.282  -2.135   5.767  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.994  -1.689   6.455  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.909  -1.929   5.928  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.676  -1.117   4.000  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.459  -3.188   5.976  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.120  -1.564   6.168  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.081  -0.956   7.565  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.937  -0.370   8.272  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.986   0.451   7.386  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.790   0.513   7.668  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.452   0.501   9.422  1.00  0.00           C  
ATOM    121  SG  CYS A   8       9.088  -0.560  10.752  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.997  -0.804   7.976  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.338  -1.178   8.700  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.242   1.169   9.073  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.627   1.112   9.796  1.00  0.00           H  
ATOM    126  HG  CYS A   8      10.199  -0.949  10.104  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.470   1.028   6.280  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.629   1.681   5.284  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.538   0.765   4.705  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.389   1.174   4.538  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.533   2.255   4.188  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.876   2.396   2.858  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       6.997   1.483   1.875  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.728   3.221   2.486  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.128   1.784   0.848  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.291   2.823   1.187  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       4.954   4.200   3.150  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.191   3.413   0.550  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.836   4.784   2.527  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.458   4.403   1.226  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.454   0.957   6.073  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.116   2.515   5.767  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.972   3.199   4.500  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.361   1.563   4.046  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.656   0.624   1.929  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.038   1.224  -0.005  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.196   4.454   4.172  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       3.898   3.079  -0.435  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.232   5.506   3.060  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.589   4.853   0.763  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.871  -0.508   4.473  1.00  0.00           N  
ATOM    152  CA  LEU A  10       4.951  -1.491   3.910  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.727  -1.717   4.807  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.696  -2.134   4.294  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.688  -2.816   3.639  1.00  0.00           C  
ATOM    156  CG  LEU A  10       6.839  -2.725   2.628  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.568  -4.067   2.556  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.358  -2.360   1.223  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.793  -0.824   4.747  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.569  -1.104   2.964  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.071  -3.197   4.584  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       4.979  -3.544   3.264  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.539  -1.970   2.969  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       6.876  -4.848   2.242  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       8.381  -4.014   1.833  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       7.976  -4.321   3.535  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       5.912  -1.366   1.215  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       7.200  -2.355   0.532  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       5.623  -3.086   0.876  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.777  -1.376   6.100  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.615  -1.413   6.988  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.468  -0.475   6.532  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.306  -0.751   6.846  1.00  0.00           O  
ATOM    174  CB  ALA A  11       3.093  -1.080   8.407  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.641  -1.006   6.472  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.227  -2.432   6.995  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       2.293  -1.277   9.121  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       3.956  -1.698   8.668  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       3.376  -0.030   8.472  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.766   0.590   5.772  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.782   1.508   5.161  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.191   0.924   3.860  1.00  0.00           C  
ATOM    183  O   ILE A  12      -0.995   1.101   3.574  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.421   2.907   4.936  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.739   3.617   6.278  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.491   3.831   4.127  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.140   3.330   6.829  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.745   0.761   5.559  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.054   1.636   5.848  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.340   2.798   4.358  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.685   4.698   6.139  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       0.992   3.354   7.027  1.00  0.00           H  
ATOM    193 HG21 ILE A  12       0.357   3.450   3.116  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -0.478   3.923   4.620  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.937   4.822   4.033  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.245   2.282   7.101  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.892   3.592   6.087  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.303   3.938   7.721  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.987   0.177   3.090  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.533  -0.529   1.875  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.255  -1.807   2.185  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.264  -2.108   1.552  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.691  -0.794   0.889  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.153  -1.105  -0.511  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.656   0.398   0.777  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.949   0.059   3.376  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.161   0.136   1.360  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.265  -1.652   1.243  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.558  -0.271  -0.881  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       1.983  -1.274  -1.197  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.541  -2.008  -0.492  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.409   0.196   0.014  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       2.106   1.299   0.504  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.175   0.573   1.720  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.146  -2.514   3.241  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.525  -3.686   3.798  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.988  -3.444   4.170  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.870  -4.198   3.779  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.258  -4.134   5.034  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.742  -5.054   4.544  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.009  -2.225   3.684  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.520  -4.493   3.070  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.544  -3.265   5.619  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.386  -4.741   5.668  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.483  -3.959   4.289  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.267  -2.365   4.895  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.630  -2.059   5.336  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.544  -1.646   4.194  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.721  -2.004   4.211  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.581  -1.047   6.473  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -2.952   0.292   6.091  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -4.980  -0.754   7.019  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.510  -1.772   5.207  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.065  -2.969   5.743  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.955  -1.532   7.218  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -1.933   0.132   5.756  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.529   0.773   5.301  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -2.931   0.943   6.964  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.573  -0.253   6.247  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.477  -1.680   7.300  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -4.913  -0.107   7.893  1.00  0.00           H  
ATOM    242  N   LEU A  16      -4.003  -1.016   3.152  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.693  -0.875   1.875  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.978  -2.283   1.319  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.125  -2.605   1.027  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.817   0.026   0.968  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -3.985  -0.137  -0.553  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.352   0.348  -1.017  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.912   0.666  -1.288  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.012  -0.825   3.170  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.663  -0.383   2.025  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -4.007   1.065   1.236  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.770  -0.163   1.194  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.865  -1.186  -0.824  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.468   0.145  -2.079  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -6.128  -0.174  -0.464  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.448   1.420  -0.846  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.998   1.725  -1.042  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -1.922   0.313  -1.002  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -3.031   0.538  -2.364  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.979  -3.168   1.267  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.113  -4.458   0.574  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.104  -5.430   1.236  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.779  -6.174   0.518  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.727  -5.026   0.203  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -2.108  -6.099   1.110  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.613  -7.524   0.856  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.591  -6.132   0.902  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.093  -2.918   1.701  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.564  -4.232  -0.385  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.794  -5.443  -0.802  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -2.043  -4.179   0.151  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.317  -5.829   2.133  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -3.664  -7.616   1.114  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -2.474  -7.792  -0.193  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -2.059  -8.226   1.478  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.366  -6.511  -0.095  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.168  -5.134   0.994  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.135  -6.782   1.646  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.276  -5.382   2.565  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.333  -6.154   3.235  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.706  -5.475   3.271  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.740  -6.129   3.146  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.929  -6.756   4.579  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.408  -5.816   5.638  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.331  -5.058   6.372  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.054  -5.816   6.006  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -5.921  -4.364   7.522  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.642  -5.116   7.153  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.575  -4.404   7.927  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.707  -4.735   3.104  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.487  -7.042   2.636  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.792  -7.281   4.993  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -5.159  -7.502   4.387  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.367  -5.038   6.062  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.333  -6.352   5.404  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.639  -3.808   8.105  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.605  -5.117   7.441  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -4.260  -3.873   8.817  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.731  -4.144   3.346  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.959  -3.351   3.181  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.661  -3.629   1.843  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.891  -3.666   1.776  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.619  -1.863   3.265  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.260  -1.492   4.582  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.854  -3.654   3.479  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.655  -3.595   3.983  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.784  -1.654   2.595  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.481  -1.284   2.952  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.287  -1.631   4.621  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.880  -3.871   0.789  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.349  -4.160  -0.579  1.00  0.00           C  
ATOM    313  C   GLN A  20      -9.881  -5.596  -0.723  1.00  0.00           C  
ATOM    314  O   GLN A  20     -10.934  -5.820  -1.325  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.186  -3.932  -1.555  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.650  -2.488  -1.520  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.278  -1.508  -2.487  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -8.618  -1.825  -3.618  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.395  -0.270  -2.057  1.00  0.00           N  
ATOM    320  H   GLN A  20      -7.878  -3.792   0.945  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.160  -3.477  -0.838  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.369  -4.598  -1.273  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.495  -4.211  -2.560  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.798  -2.063  -0.533  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.579  -2.507  -1.724  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.109  -0.013  -1.125  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -8.691   0.439  -2.710  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.177  -6.552  -0.104  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.606  -7.941   0.142  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.932  -8.018   0.910  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.748  -8.905   0.659  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.423  -8.673   0.819  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.695  -9.772   1.869  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.402 -10.570   2.061  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -9.047  -9.226   3.260  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.267  -6.279   0.243  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -9.791  -8.443  -0.799  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.846  -9.119   0.008  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.769  -7.943   1.280  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.484 -10.441   1.517  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -6.594  -9.921   2.398  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.554 -11.356   2.798  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -7.110 -11.033   1.121  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -9.223 -10.055   3.942  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.228  -8.622   3.644  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.940  -8.610   3.246  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.159  -7.075   1.824  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.355  -7.014   2.660  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.532  -6.387   1.912  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.631  -6.928   1.915  1.00  0.00           O  
ATOM    351  CB  SER A  22     -12.020  -6.210   3.919  1.00  0.00           C  
ATOM    352  OG  SER A  22     -13.161  -6.030   4.724  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.390  -6.451   2.040  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.645  -8.019   2.965  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.248  -6.674   4.514  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.590  -5.269   3.608  1.00  0.00           H  
ATOM    357  HG  SER A  22     -13.393  -6.918   5.083  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.301  -5.267   1.224  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.351  -4.363   0.732  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.391  -4.982  -0.210  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.523  -4.501  -0.286  1.00  0.00           O  
ATOM    362  CB  SER A  23     -13.649  -3.161   0.086  1.00  0.00           C  
ATOM    363  OG  SER A  23     -14.516  -2.303  -0.616  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.351  -4.912   1.228  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.912  -4.034   1.605  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.142  -2.590   0.859  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -12.898  -3.529  -0.614  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.069  -1.804   0.027  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.053  -6.079  -0.884  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -15.980  -6.853  -1.696  1.00  0.00           C  
ATOM    371  C   VAL A  24     -16.969  -7.680  -0.881  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.175  -7.601  -1.116  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.197  -7.706  -2.700  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.225  -6.864  -3.535  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.409  -8.877  -2.106  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.111  -6.418  -0.853  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.582  -6.144  -2.256  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -15.943  -8.131  -3.339  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -13.389  -6.524  -2.923  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -13.838  -7.463  -4.359  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -14.749  -6.000  -3.948  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -13.701  -8.528  -1.353  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -15.078  -9.619  -1.680  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -13.863  -9.378  -2.904  1.00  0.00           H  
ATOM    385  N   LYS A  25     -16.474  -8.429   0.105  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.236  -9.337   0.974  1.00  0.00           C  
ATOM    387  C   LYS A  25     -17.828  -8.656   2.218  1.00  0.00           C  
ATOM    388  O   LYS A  25     -18.604  -9.269   2.960  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -16.339 -10.541   1.348  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -15.043 -10.151   2.089  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -14.202 -11.366   2.502  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -12.989 -10.890   3.315  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -12.147 -12.017   3.776  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -15.473  -8.396   0.225  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.076  -9.699   0.395  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -16.913 -11.229   1.973  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -16.070 -11.075   0.435  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -14.432  -9.524   1.442  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -15.299  -9.588   2.986  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -14.807 -12.038   3.112  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -13.870 -11.895   1.607  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -12.394 -10.205   2.706  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -13.358 -10.344   4.187  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -11.493 -11.732   4.502  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -12.723 -12.766   4.154  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -11.649 -12.449   3.001  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.412  -7.419   2.470  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.489  -6.755   3.777  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.259  -5.231   3.676  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.252  -4.665   2.582  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.422  -7.397   4.675  1.00  0.00           C  
ATOM    412  H   ALA A  26     -16.814  -7.010   1.756  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.472  -6.922   4.218  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -16.471  -6.997   5.685  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -16.568  -8.477   4.733  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -15.439  -7.185   4.260  1.00  0.00           H  
ATOM    417  N   ARG A  27     -17.081  -4.553   4.823  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.928  -3.087   4.916  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.587  -2.550   4.392  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.592  -1.577   3.636  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -17.208  -2.635   6.362  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.660  -2.924   6.774  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.989  -2.352   8.158  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -20.429  -2.480   8.452  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -21.015  -2.854   9.574  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -20.369  -3.174  10.655  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -22.306  -2.897   9.608  1.00  0.00           N  
ATOM    428  H   ARG A  27     -17.102  -5.082   5.687  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.686  -2.631   4.275  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.526  -3.141   7.048  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -17.040  -1.560   6.430  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -19.316  -2.470   6.032  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.842  -3.999   6.785  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -18.388  -2.874   8.905  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -18.720  -1.294   8.173  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -21.070  -2.171   7.732  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -19.374  -3.061  10.685  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -20.887  -3.320  11.518  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -22.814  -2.623   8.773  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -22.816  -3.128  10.452  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.466  -3.197   4.726  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -13.139  -2.988   4.116  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.618  -1.539   4.101  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.592  -0.878   5.142  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.567  -3.979   5.356  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.403  -3.624   4.628  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.190  -3.338   3.089  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.198  -1.074   2.912  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.702   0.289   2.578  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.396   1.367   3.419  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.616   1.541   3.317  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -11.869   0.574   1.061  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.065  -0.418   0.186  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -11.452   2.013   0.697  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -11.532  -0.437  -1.277  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.193  -1.745   2.158  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.639   0.350   2.804  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -12.928   0.460   0.820  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.004  -0.179   0.231  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.182  -1.429   0.563  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -11.531   2.176  -0.377  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.098   2.743   1.184  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -10.419   2.196   0.993  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.616  -0.512  -1.323  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -11.213   0.466  -1.794  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.101  -1.301  -1.784  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.619   2.036   4.281  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -12.104   2.752   5.471  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.837   4.051   5.168  1.00  0.00           C  
ATOM    470  O   LYS A  30     -14.044   4.108   5.494  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -10.949   2.939   6.472  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -11.410   3.693   7.729  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -10.403   3.563   8.873  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -10.839   4.486  10.014  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -10.045   4.246  11.235  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -12.202   4.998   4.647  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.618   1.902   4.201  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -12.839   2.113   5.957  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.573   1.957   6.759  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -10.137   3.498   6.003  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -11.543   4.749   7.487  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -12.362   3.288   8.069  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.384   2.527   9.216  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -9.409   3.853   8.527  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -10.722   5.521   9.687  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.899   4.316  10.229  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.054   4.177  11.017  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -10.194   4.985  11.915  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.339   3.375  11.668  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      17.870   9.762   4.625  1.00  0.00           N1+
ATOM      2  CA  MET A   1      17.028   8.567   4.802  1.00  0.00           C  
ATOM      3  C   MET A   1      15.587   8.870   4.395  1.00  0.00           C  
ATOM      4  O   MET A   1      14.915   9.664   5.055  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.133   8.034   6.238  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.221   6.824   6.487  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.548   5.423   5.390  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.148   4.369   5.837  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.856  10.076   3.664  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.832   9.576   4.886  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.517  10.529   5.187  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.402   7.788   4.140  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.166   7.749   6.437  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.864   8.820   6.938  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.367   6.493   7.517  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.181   7.136   6.355  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.139   3.484   5.199  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.247   4.066   6.880  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.226   4.930   5.708  1.00  0.00           H  
ATOM     20  N   ARG A   2      15.111   8.235   3.316  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.768   8.408   2.726  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.619   8.138   3.708  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.728   7.281   4.591  1.00  0.00           O  
ATOM     24  CB  ARG A   2      13.643   7.539   1.458  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.802   6.021   1.704  1.00  0.00           C  
ATOM     26  CD  ARG A   2      13.646   5.196   0.418  1.00  0.00           C  
ATOM     27  NE  ARG A   2      14.678   5.536  -0.579  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      14.494   5.834  -1.853  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      13.354   5.649  -2.450  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      15.464   6.337  -2.556  1.00  0.00           N  
ATOM     31  H   ARG A   2      15.754   7.617   2.829  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.685   9.453   2.420  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.665   7.718   1.005  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.403   7.867   0.749  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      14.783   5.815   2.134  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      13.045   5.688   2.414  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      13.732   4.137   0.665  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      12.646   5.374   0.022  1.00  0.00           H  
ATOM     39  HE  ARG A   2      15.637   5.526  -0.254  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      12.625   5.124  -1.980  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      13.241   5.881  -3.426  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      16.365   6.509  -2.147  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      15.296   6.676  -3.497  1.00  0.00           H  
ATOM     44  N   LYS A   3      11.497   8.846   3.542  1.00  0.00           N  
ATOM     45  CA  LYS A   3      10.291   8.721   4.386  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.463   7.468   4.103  1.00  0.00           C  
ATOM     47  O   LYS A   3       8.823   6.911   4.996  1.00  0.00           O  
ATOM     48  CB  LYS A   3       9.489  10.024   4.241  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.234  10.065   5.125  1.00  0.00           C  
ATOM     50  CD  LYS A   3       7.597  11.463   5.153  1.00  0.00           C  
ATOM     51  CE  LYS A   3       8.453  12.487   5.913  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       8.431  12.275   7.379  1.00  0.00           N1+
ATOM     53  H   LYS A   3      11.487   9.547   2.805  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.604   8.619   5.413  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      10.151  10.851   4.508  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       9.188  10.153   3.202  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       7.500   9.358   4.737  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       8.500   9.764   6.137  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.467  11.803   4.126  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       6.612  11.404   5.614  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       9.482  12.441   5.543  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       8.087  13.494   5.686  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       9.239  12.716   7.810  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       7.573  12.656   7.764  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       8.464  11.293   7.622  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.521   7.008   2.863  1.00  0.00           N  
ATOM     67  CA  HIS A   4       8.775   5.874   2.299  1.00  0.00           C  
ATOM     68  C   HIS A   4       9.738   4.733   1.969  1.00  0.00           C  
ATOM     69  O   HIS A   4      10.040   4.454   0.811  1.00  0.00           O  
ATOM     70  CB  HIS A   4       7.935   6.345   1.099  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.055   7.523   1.427  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       7.135   8.788   0.838  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.191   7.592   2.478  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       6.300   9.580   1.532  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.713   8.877   2.518  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.043   7.610   2.238  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.078   5.488   3.043  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.596   6.624   0.278  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.308   5.523   0.754  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       5.969   6.798   3.175  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       6.135  10.634   1.338  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       5.062   9.238   3.212  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.291   4.133   3.023  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.256   3.030   2.991  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.603   1.670   2.625  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.735   1.609   1.758  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.039   3.064   4.328  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.235   2.735   5.608  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.119   2.026   6.631  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.669   3.985   6.285  1.00  0.00           C  
ATOM     91  H   LEU A   5      10.015   4.481   3.928  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.978   3.230   2.197  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.868   2.359   4.235  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.500   4.049   4.437  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.416   2.068   5.372  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.516   1.722   7.488  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.580   1.140   6.198  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      12.908   2.698   6.981  1.00  0.00           H  
ATOM     99 HD21 LEU A   5       9.951   4.491   5.646  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.153   3.704   7.205  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      11.472   4.681   6.537  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.009   0.575   3.274  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.466  -0.783   3.091  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.382  -1.611   4.384  1.00  0.00           C  
ATOM    105  O   GLY A   6      10.045  -2.795   4.336  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.778   0.678   3.924  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.458  -0.716   2.680  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      11.084  -1.323   2.374  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.685  -0.997   5.535  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.337  -1.501   6.866  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.890  -1.154   7.240  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.025  -1.118   6.366  1.00  0.00           O  
ATOM    113  H   GLY A   7      11.008  -0.047   5.482  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.458  -2.584   6.894  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.016  -1.066   7.600  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.628  -0.800   8.505  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.290  -0.508   9.050  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.446   0.566   8.339  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.249   0.679   8.617  1.00  0.00           O  
ATOM    120  CB  CYS A   8       7.412  -0.124  10.529  1.00  0.00           C  
ATOM    121  SG  CYS A   8       7.658  -1.614  11.537  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.389  -0.829   9.172  1.00  0.00           H  
ATOM    123  HA  CYS A   8       6.697  -1.424   8.988  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.230   0.582  10.671  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       6.488   0.380  10.824  1.00  0.00           H  
ATOM    126  HG  CYS A   8       7.626  -1.012  12.732  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.028   1.326   7.409  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.262   2.134   6.470  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.282   1.301   5.625  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.129   1.670   5.406  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.241   2.912   5.572  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.712   3.273   4.220  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       6.969   2.564   3.097  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.581   4.136   3.879  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.215   3.049   2.046  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.297   3.979   2.488  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       4.720   4.973   4.621  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.243   4.654   1.856  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.634   5.625   4.003  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.399   5.472   2.624  1.00  0.00           C  
ATOM    141  H   TRP A   9       7.993   1.153   7.184  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.674   2.841   7.054  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.617   3.796   6.081  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.107   2.274   5.397  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.652   1.723   3.059  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.251   2.675   1.100  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       4.876   5.083   5.684  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.056   4.514   0.802  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       2.965   6.235   4.593  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.554   5.966   2.163  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.742   0.144   5.151  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.072  -0.643   4.138  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.788  -1.301   4.654  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.875  -1.542   3.868  1.00  0.00           O  
ATOM    155  CB  LEU A  10       6.136  -1.618   3.633  1.00  0.00           C  
ATOM    156  CG  LEU A  10       5.719  -2.468   2.435  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       5.429  -1.630   1.188  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.833  -3.455   2.091  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.646  -0.200   5.447  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.790   0.029   3.327  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.998  -1.019   3.359  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       6.421  -2.283   4.450  1.00  0.00           H  
ATOM    163  HG  LEU A  10       4.832  -3.016   2.725  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       4.589  -0.964   1.366  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       6.311  -1.046   0.920  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       5.174  -2.287   0.358  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       7.761  -2.923   1.881  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       6.988  -4.138   2.925  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       6.551  -4.034   1.213  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.659  -1.469   5.972  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.426  -1.851   6.658  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.224  -0.946   6.311  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.080  -1.414   6.345  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.707  -1.804   8.165  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.468  -1.280   6.547  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.172  -2.871   6.381  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.565  -2.433   8.410  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.919  -0.779   8.476  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       1.839  -2.166   8.717  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.479   0.321   5.955  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.442   1.334   5.655  1.00  0.00           C  
ATOM    182  C   ILE A  12      -0.039   1.244   4.194  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.211   1.492   3.898  1.00  0.00           O  
ATOM    184  CB  ILE A  12       0.978   2.737   6.037  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.188   2.845   7.572  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.051   3.877   5.584  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       2.518   3.511   7.943  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.461   0.598   5.878  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.430   1.138   6.278  1.00  0.00           H  
ATOM    190  HB  ILE A  12       1.930   2.884   5.530  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       0.368   3.405   8.026  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.186   1.857   8.029  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.955   3.725   5.977  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.437   4.833   5.946  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.013   3.924   4.494  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       2.583   3.614   9.026  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.349   2.890   7.609  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       2.588   4.497   7.483  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.845   0.819   3.284  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.506   0.424   1.902  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.123  -0.971   1.806  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.064  -1.190   1.045  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.719   0.543   0.953  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.263   0.652  -0.505  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.625   1.746   1.258  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.795   0.673   3.592  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.250   1.124   1.540  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.325  -0.357   1.056  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       2.130   0.677  -1.164  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.661  -0.215  -0.772  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.672   1.557  -0.652  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.420   1.805   0.515  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       2.044   2.669   1.239  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.094   1.640   2.236  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.350  -1.905   2.636  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.162  -3.270   2.744  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.652  -3.340   3.046  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.404  -3.976   2.320  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.610  -4.012   3.835  1.00  0.00           C  
ATOM    220  SG  CYS A  14       2.208  -4.555   3.183  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.157  -1.664   3.198  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.012  -3.790   1.798  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.753  -3.360   4.688  1.00  0.00           H  
ATOM    224  HB3 CYS A  14       0.024  -4.860   4.183  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.763  -3.341   3.300  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.108  -2.657   4.091  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.524  -2.696   4.478  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.454  -2.122   3.410  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.523  -2.678   3.158  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.672  -2.059   5.856  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.330  -0.566   5.884  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.100  -2.220   6.386  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.454  -2.151   4.675  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -3.807  -3.742   4.577  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.967  -2.597   6.498  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.363  -0.215   6.913  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -2.325  -0.397   5.502  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -4.044   0.007   5.291  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.379  -3.270   6.393  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.169  -1.811   7.393  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.793  -1.682   5.734  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.993  -1.104   2.682  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.682  -0.564   1.513  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.779  -1.599   0.373  1.00  0.00           C  
ATOM    245  O   LEU A  16      -5.739  -1.569  -0.399  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.931   0.720   1.109  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.121   1.218  -0.334  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.528   1.765  -0.567  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.089   2.320  -0.579  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.066  -0.757   2.881  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.696  -0.302   1.814  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -4.213   1.514   1.802  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.864   0.548   1.248  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.931   0.408  -1.041  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -6.269   0.991  -0.385  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.720   2.608   0.092  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.628   2.099  -1.600  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.081   1.907  -0.522  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -3.228   2.756  -1.564  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -3.194   3.106   0.169  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.809  -2.518   0.277  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.743  -3.571  -0.741  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.453  -4.877  -0.336  1.00  0.00           C  
ATOM    264  O   LEU A  17      -4.992  -5.546  -1.224  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.294  -3.695  -1.269  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.413  -4.844  -0.751  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -1.638  -6.176  -1.478  1.00  0.00           C  
ATOM    268  CD2 LEU A  17       0.065  -4.489  -0.943  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.063  -2.485   0.963  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.303  -3.212  -1.597  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.333  -3.769  -2.355  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.790  -2.756  -1.040  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -1.605  -4.974   0.305  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -1.494  -6.048  -2.550  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -0.927  -6.917  -1.112  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -2.638  -6.557  -1.292  1.00  0.00           H  
ATOM    277 HD21 LEU A  17       0.290  -4.385  -2.005  1.00  0.00           H  
ATOM    278 HD22 LEU A  17       0.293  -3.546  -0.448  1.00  0.00           H  
ATOM    279 HD23 LEU A  17       0.696  -5.269  -0.515  1.00  0.00           H  
ATOM    280  N   PHE A  18      -4.527  -5.231   0.959  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -5.263  -6.423   1.401  1.00  0.00           C  
ATOM    282  C   PHE A  18      -6.742  -6.205   1.701  1.00  0.00           C  
ATOM    283  O   PHE A  18      -7.573  -6.999   1.282  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -4.567  -7.272   2.471  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -4.151  -6.600   3.760  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -5.129  -6.318   4.732  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -2.790  -6.409   4.059  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -4.745  -5.859   6.004  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -2.406  -5.965   5.340  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -3.383  -5.692   6.311  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.069  -4.652   1.658  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -5.275  -7.102   0.556  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -5.216  -8.115   2.720  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -3.675  -7.703   2.014  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -6.177  -6.491   4.515  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -2.047  -6.628   3.306  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -5.495  -5.661   6.753  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -1.360  -5.860   5.589  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -3.086  -5.357   7.295  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.107  -5.100   2.362  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.486  -4.845   2.829  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.494  -4.613   1.674  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.709  -4.545   1.866  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.444  -3.713   3.848  1.00  0.00           C  
ATOM    305  OG  SER A  19      -9.350  -3.929   4.910  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.382  -4.445   2.645  1.00  0.00           H  
ATOM    307  HA  SER A  19      -8.828  -5.709   3.377  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.438  -3.636   4.264  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -8.700  -2.804   3.337  1.00  0.00           H  
ATOM    310  HG  SER A  19      -8.978  -4.649   5.470  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.991  -4.591   0.437  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.714  -4.739  -0.831  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.457  -6.090  -0.944  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.574  -6.148  -1.459  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.668  -4.631  -1.954  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.951  -3.265  -1.992  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.773  -2.098  -2.524  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.770  -2.232  -3.228  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.369  -0.901  -2.177  1.00  0.00           N  
ATOM    320  H   GLN A  20      -7.985  -4.643   0.377  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.447  -3.938  -0.939  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.907  -5.393  -1.787  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -9.137  -4.861  -2.904  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.649  -3.011  -0.979  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -7.032  -3.322  -2.578  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -7.572  -0.818  -1.559  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -8.932  -0.096  -2.430  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.870  -7.165  -0.404  1.00  0.00           N  
ATOM    329  CA  LEU A  21     -10.522  -8.474  -0.227  1.00  0.00           C  
ATOM    330  C   LEU A  21     -11.694  -8.446   0.770  1.00  0.00           C  
ATOM    331  O   LEU A  21     -12.609  -9.257   0.663  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -9.472  -9.583   0.063  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -9.503 -10.278   1.444  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -8.624 -11.529   1.432  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.994  -9.377   2.567  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.907  -7.061  -0.107  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.969  -8.733  -1.179  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -9.640 -10.362  -0.681  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -8.467  -9.202  -0.119  1.00  0.00           H  
ATOM    340  HG  LEU A  21     -10.518 -10.596   1.673  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.595 -11.271   1.189  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -8.652 -12.007   2.411  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -8.999 -12.234   0.693  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -7.923  -9.223   2.461  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -9.490  -8.411   2.535  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.195  -9.844   3.531  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.696  -7.512   1.725  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.770  -7.380   2.714  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.970  -6.623   2.132  1.00  0.00           C  
ATOM    350  O   SER A  22     -15.108  -7.075   2.243  1.00  0.00           O  
ATOM    351  CB  SER A  22     -12.232  -6.705   3.985  1.00  0.00           C  
ATOM    352  OG  SER A  22     -13.304  -6.424   4.867  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.924  -6.863   1.756  1.00  0.00           H  
ATOM    354  HA  SER A  22     -13.117  -8.373   2.992  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.514  -7.326   4.503  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.680  -5.812   3.714  1.00  0.00           H  
ATOM    357  HG  SER A  22     -12.967  -5.920   5.643  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.716  -5.511   1.427  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.731  -4.524   1.003  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.942  -5.084   0.234  1.00  0.00           C  
ATOM    361  O   SER A  23     -17.030  -4.507   0.241  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.031  -3.423   0.195  1.00  0.00           C  
ATOM    363  OG  SER A  23     -14.943  -2.493  -0.360  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.742  -5.244   1.340  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.120  -4.071   1.907  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.332  -2.896   0.844  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -13.466  -3.879  -0.619  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.563  -2.201   0.344  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.795  -6.232  -0.416  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.826  -6.869  -1.232  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.880  -7.605  -0.412  1.00  0.00           C  
ATOM    372  O   VAL A  24     -19.032  -7.696  -0.840  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -16.131  -7.862  -2.167  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -15.484  -7.076  -3.303  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -15.059  -8.759  -1.528  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.902  -6.694  -0.393  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -17.359  -6.109  -1.794  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.897  -8.511  -2.549  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -16.232  -6.446  -3.779  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -14.688  -6.447  -2.905  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -15.079  -7.765  -4.041  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -15.474  -9.323  -0.693  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -14.703  -9.469  -2.274  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.202  -8.177  -1.191  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.517  -8.116   0.763  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -18.446  -8.745   1.712  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.673  -7.924   2.988  1.00  0.00           C  
ATOM    388  O   LYS A  25     -19.462  -8.329   3.844  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -18.029 -10.203   1.965  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -16.754 -10.365   2.803  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -16.385 -11.853   2.866  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -15.366 -12.164   3.962  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -14.068 -11.493   3.733  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.546  -8.024   1.020  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -19.413  -8.796   1.240  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -18.848 -10.713   2.475  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -17.887 -10.694   1.000  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -15.933  -9.805   2.356  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -16.938  -9.993   3.812  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -17.282 -12.437   3.080  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -15.993 -12.172   1.897  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -15.792 -11.843   4.916  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -15.227 -13.248   3.994  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -14.132 -10.503   3.961  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -13.342 -11.853   4.348  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -13.740 -11.620   2.778  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.971  -6.797   3.113  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.785  -6.079   4.383  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.283  -4.629   4.186  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.227  -4.123   3.063  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.788  -6.904   5.213  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.414  -6.520   2.307  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.733  -6.031   4.923  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -16.605  -6.448   6.182  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -17.174  -7.910   5.383  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -15.844  -6.968   4.680  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.908  -3.935   5.271  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.381  -2.557   5.249  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.021  -2.426   4.549  1.00  0.00           C  
ATOM    420  O   ARG A  27     -14.922  -1.679   3.580  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.394  -1.996   6.681  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -17.849  -1.822   7.146  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -17.922  -1.411   8.619  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -19.318  -1.344   9.099  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -20.071  -2.367   9.470  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -19.653  -3.597   9.438  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -21.292  -2.167   9.858  1.00  0.00           N  
ATOM    428  H   ARG A  27     -17.061  -4.364   6.182  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.060  -1.943   4.656  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -15.863  -2.675   7.351  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -15.908  -1.018   6.717  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.316  -1.066   6.524  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.404  -2.749   7.016  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -17.360  -2.132   9.216  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -17.440  -0.440   8.724  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -19.754  -0.435   9.175  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -18.753  -3.819   9.034  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -20.182  -4.333   9.884  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -21.646  -1.217   9.866  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -21.936  -2.950   9.898  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.015  -3.208   4.940  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.722  -3.302   4.238  1.00  0.00           C  
ATOM    443  C   GLY A  28     -11.887  -2.017   4.280  1.00  0.00           C  
ATOM    444  O   GLY A  28     -11.810  -1.354   5.317  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.154  -3.788   5.755  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.126  -4.117   4.663  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -12.914  -3.547   3.195  1.00  0.00           H  
ATOM    448  N   ILE A  29     -11.244  -1.668   3.155  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -10.435  -0.448   2.997  1.00  0.00           C  
ATOM    450  C   ILE A  29     -11.151   0.831   3.451  1.00  0.00           C  
ATOM    451  O   ILE A  29     -12.359   0.991   3.266  1.00  0.00           O  
ATOM    452  CB  ILE A  29      -9.932  -0.237   1.543  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -10.786  -0.844   0.407  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      -8.501  -0.776   1.409  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.215  -0.296   0.328  1.00  0.00           C  
ATOM    456  H   ILE A  29     -11.309  -2.273   2.351  1.00  0.00           H  
ATOM    457  HA  ILE A  29      -9.571  -0.552   3.655  1.00  0.00           H  
ATOM    458  HB  ILE A  29      -9.865   0.837   1.363  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.314  -0.591  -0.537  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -10.803  -1.933   0.480  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      -8.493  -1.861   1.380  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      -8.061  -0.396   0.490  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      -7.887  -0.428   2.240  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.692  -0.670  -0.578  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -12.801  -0.615   1.189  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.192   0.792   0.287  1.00  0.00           H  
ATOM    467  N   LYS A  30     -10.381   1.768   4.013  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -10.866   3.066   4.496  1.00  0.00           C  
ATOM    469  C   LYS A  30     -10.885   4.119   3.387  1.00  0.00           C  
ATOM    470  O   LYS A  30      -9.803   4.636   3.017  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -10.040   3.464   5.735  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -10.499   4.772   6.387  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -11.904   4.680   7.002  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -12.386   6.055   7.464  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -12.706   6.939   6.319  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -11.982   4.390   2.845  1.00  0.00           O  
ATOM    477  H   LYS A  30      -9.388   1.588   4.094  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -11.902   2.938   4.796  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.096   2.664   6.476  1.00  0.00           H  
ATOM    480  HB3 LYS A  30      -8.995   3.579   5.444  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.792   5.039   7.173  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -10.476   5.557   5.635  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -12.624   4.285   6.285  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -11.873   4.007   7.863  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -13.283   5.924   8.075  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.612   6.512   8.085  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -13.471   6.553   5.765  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -13.014   7.847   6.651  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -11.913   7.083   5.698  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       9.992  13.457  -4.954  1.00  0.00           N1+
ATOM      2  CA  MET A   1      11.142  12.856  -4.242  1.00  0.00           C  
ATOM      3  C   MET A   1      10.860  11.389  -3.917  1.00  0.00           C  
ATOM      4  O   MET A   1       9.742  11.069  -3.512  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.458  13.660  -2.967  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.599  13.086  -2.116  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.800  13.857  -0.487  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.331  15.526  -0.958  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.837  12.990  -5.839  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.174  14.438  -5.137  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.148  13.398  -4.393  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.012  12.895  -4.897  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.714  14.680  -3.252  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.563  13.697  -2.346  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.403  12.036  -1.928  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.537  13.167  -2.666  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.191  15.462  -1.621  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.519  16.042  -1.469  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.606  16.087  -0.067  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.855  10.496  -4.038  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.783   9.101  -3.563  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.479   9.034  -2.053  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.161   9.676  -1.249  1.00  0.00           O  
ATOM     24  CB  ARG A   2      13.070   8.367  -3.988  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.230   6.963  -3.387  1.00  0.00           C  
ATOM     26  CD  ARG A   2      14.430   6.236  -4.011  1.00  0.00           C  
ATOM     27  NE  ARG A   2      14.779   5.031  -3.246  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      15.462   3.979  -3.675  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      15.856   3.848  -4.912  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      15.776   3.021  -2.852  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.742  10.801  -4.434  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.964   8.598  -4.073  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      13.071   8.284  -5.077  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      13.939   8.961  -3.702  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.394   7.063  -2.313  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.327   6.376  -3.558  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      14.187   5.975  -5.041  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      15.291   6.902  -4.003  1.00  0.00           H  
ATOM     39  HE  ARG A   2      14.499   5.040  -2.275  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      15.583   4.533  -5.603  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      16.345   3.018  -5.225  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      15.560   3.092  -1.865  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      16.253   2.209  -3.198  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.437   8.289  -1.669  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.857   8.278  -0.305  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.386   6.915   0.204  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.161   6.753   1.407  1.00  0.00           O  
ATOM     48  CB  LYS A   3       8.720   9.319  -0.236  1.00  0.00           C  
ATOM     49  CG  LYS A   3       7.497   8.944  -1.098  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.326   9.933  -0.970  1.00  0.00           C  
ATOM     51  CE  LYS A   3       6.620  11.353  -1.474  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       7.045  11.361  -2.893  1.00  0.00           N1+
ATOM     53  H   LYS A   3       9.939   7.801  -2.410  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.639   8.560   0.390  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       8.401   9.423   0.803  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       9.108  10.283  -0.569  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       7.794   8.865  -2.143  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       7.131   7.970  -0.783  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       5.478   9.535  -1.532  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       6.026   9.991   0.078  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       5.706  11.946  -1.365  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       7.393  11.811  -0.852  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       7.973  10.969  -3.003  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       6.422  10.814  -3.485  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       7.103  12.305  -3.268  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.248   5.950  -0.697  1.00  0.00           N  
ATOM     67  CA  HIS A   4       8.896   4.555  -0.407  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.148   3.675  -0.311  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.222   4.062  -0.774  1.00  0.00           O  
ATOM     70  CB  HIS A   4       7.884   4.054  -1.448  1.00  0.00           C  
ATOM     71  CG  HIS A   4       6.618   4.881  -1.495  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       5.943   5.248  -2.664  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       5.979   5.435  -0.423  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       4.906   6.005  -2.264  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       4.912   6.141  -0.934  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.489   6.192  -1.648  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.409   4.507   0.570  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.351   4.067  -2.434  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.611   3.024  -1.220  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.234   5.316   0.625  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       4.170   6.453  -2.921  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.226   6.677  -0.403  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.028   2.529   0.361  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.151   1.652   0.721  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.662   0.224   1.063  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.706  -0.260   0.457  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.018   2.329   1.817  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.373   2.637   3.188  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.487   2.841   4.211  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.534   3.918   3.186  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.104   2.245   0.660  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.787   1.545  -0.162  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.884   1.688   1.980  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.425   3.258   1.421  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.756   1.796   3.507  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      13.159   3.632   3.880  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.057   3.126   5.170  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.047   1.915   4.348  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      11.120   4.748   2.792  1.00  0.00           H  
ATOM    100 HD22 LEU A   5       9.635   3.789   2.591  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.223   4.155   4.205  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.308  -0.455   2.014  1.00  0.00           N  
ATOM    103  CA  GLY A   6      11.099  -1.855   2.374  1.00  0.00           C  
ATOM    104  C   GLY A   6      11.423  -1.993   3.854  1.00  0.00           C  
ATOM    105  O   GLY A   6      12.585  -2.140   4.236  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.965   0.048   2.596  1.00  0.00           H  
ATOM    107  HA2 GLY A   6      10.066  -2.152   2.189  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      11.770  -2.497   1.799  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.403  -1.791   4.679  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.540  -1.479   6.097  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.177  -1.183   6.727  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.144  -1.545   6.159  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.471  -1.731   4.301  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      11.025  -2.313   6.589  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.180  -0.603   6.217  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.156  -0.415   7.820  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.954   0.157   8.431  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.973   0.857   7.471  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.778   0.920   7.767  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.393   1.149   9.512  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.932   0.244  10.992  1.00  0.00           S  
ATOM    122  H   CYS A   8      10.038  -0.127   8.218  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.392  -0.651   8.905  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.201   1.785   9.144  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.551   1.800   9.754  1.00  0.00           H  
ATOM    126  HG  CYS A   8      10.262   0.362  10.821  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.434   1.345   6.315  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.589   1.844   5.234  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.516   0.835   4.780  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.356   1.188   4.565  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.492   2.324   4.087  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.912   2.195   2.718  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.185   1.165   1.896  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.739   2.860   2.143  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.383   1.240   0.774  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.427   2.221   0.906  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       4.874   3.884   2.575  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.324   2.599   0.121  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.746   4.257   1.810  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.474   3.616   0.587  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.434   1.312   6.141  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.069   2.731   5.594  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.795   3.355   4.263  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.408   1.730   4.098  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.914   0.394   2.111  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.454   0.581  -0.002  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.060   4.373   3.520  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.121   2.094  -0.811  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.087   5.038   2.164  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.611   3.916   0.005  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.867  -0.456   4.730  1.00  0.00           N  
ATOM    152  CA  LEU A  10       4.965  -1.530   4.302  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.758  -1.702   5.226  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.755  -2.253   4.785  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.724  -2.862   4.207  1.00  0.00           C  
ATOM    156  CG  LEU A  10       6.862  -2.860   3.175  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.677  -4.143   3.298  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.358  -2.738   1.736  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.796  -0.713   5.047  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.569  -1.277   3.319  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.132  -3.087   5.193  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       5.023  -3.658   3.948  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.516  -2.021   3.388  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       8.124  -4.197   4.292  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       7.031  -5.008   3.154  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       8.474  -4.160   2.554  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       5.666  -3.549   1.510  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       5.857  -1.783   1.590  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       7.201  -2.785   1.045  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.798  -1.196   6.461  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.642  -1.192   7.355  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.447  -0.421   6.747  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.297  -0.819   6.944  1.00  0.00           O  
ATOM    174  CB  ALA A  11       3.096  -0.600   8.695  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.641  -0.729   6.769  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.326  -2.222   7.523  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       4.001  -1.105   9.043  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       3.310   0.463   8.579  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       2.310  -0.727   9.440  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.706   0.633   5.958  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.684   1.416   5.237  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.132   0.636   4.034  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.071   0.677   3.761  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.261   2.794   4.813  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.587   3.686   6.036  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.269   3.572   3.926  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       2.994   3.500   6.613  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.682   0.869   5.792  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.157   1.595   5.909  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.167   2.644   4.225  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.528   4.734   5.741  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       0.846   3.527   6.822  1.00  0.00           H  
ATOM    193 HG21 ILE A  12       0.694   4.539   3.652  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.074   3.038   2.996  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -0.670   3.736   4.458  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.140   4.239   7.398  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.119   2.508   7.045  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.740   3.657   5.834  1.00  0.00           H  
ATOM    199  N   VAL A  13       1.002  -0.114   3.344  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.641  -0.974   2.204  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.166  -2.191   2.643  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.175  -2.512   2.037  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.884  -1.404   1.392  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.487  -2.075   0.071  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.808  -0.225   1.066  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.961  -0.133   3.664  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.001  -0.395   1.538  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.458  -2.122   1.981  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.901  -1.386  -0.539  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       2.381  -2.365  -0.482  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.897  -2.973   0.260  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.642  -0.562   0.452  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       2.254   0.540   0.519  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.216   0.218   1.975  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.221  -2.836   3.742  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.462  -3.993   4.317  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.941  -3.744   4.604  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.814  -4.471   4.138  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.277  -4.384   5.597  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.824  -5.225   5.159  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.074  -2.525   4.193  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.419  -4.826   3.620  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.486  -3.494   6.180  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.356  -5.025   6.209  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.511  -4.099   4.877  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.244  -2.679   5.337  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.628  -2.350   5.683  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.474  -1.920   4.494  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.661  -2.248   4.451  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.630  -1.356   6.832  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.050   0.002   6.450  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.048  -1.131   7.365  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.496  -2.098   5.694  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.098  -3.254   6.054  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.994  -1.821   7.583  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.012   0.642   7.331  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -2.042  -0.127   6.067  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -3.668   0.471   5.686  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.657  -0.649   6.593  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.503  -2.084   7.632  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.016  -0.491   8.247  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.861  -1.292   3.488  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.506  -1.063   2.203  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.802  -2.416   1.531  1.00  0.00           C  
ATOM    245  O   LEU A  16      -5.923  -2.663   1.087  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.569  -0.161   1.365  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -3.887  -0.012  -0.133  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.177   0.773  -0.347  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.757   0.752  -0.827  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.868  -1.114   3.559  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.458  -0.553   2.379  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.548   0.829   1.812  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.559  -0.558   1.435  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.971  -0.994  -0.594  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.995   0.265   0.153  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.082   1.777   0.066  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.395   0.842  -1.413  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.827   0.193  -0.727  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.988   0.857  -1.888  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.644   1.737  -0.373  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.824  -3.327   1.521  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.875  -4.529   0.682  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.948  -5.527   1.119  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.538  -6.177   0.252  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.468  -5.116   0.432  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.938  -6.201   1.380  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.455  -7.614   1.076  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.411  -6.277   1.286  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.972  -3.116   2.038  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.191  -4.190  -0.296  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.453  -5.534  -0.570  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.770  -4.281   0.427  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.210  -5.921   2.384  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -1.978  -8.329   1.745  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -3.528  -7.682   1.233  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -2.228  -7.882   0.044  1.00  0.00           H  
ATOM    277 HD21 LEU A  17       0.022  -5.294   1.466  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.040  -6.980   2.031  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.118  -6.610   0.291  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.256  -5.608   2.422  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.343  -6.468   2.905  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.691  -5.731   2.908  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.725  -6.321   2.610  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -6.013  -7.093   4.265  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.889  -6.186   5.474  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -7.057  -5.722   6.099  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.640  -5.944   6.071  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -6.984  -5.066   7.344  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -4.565  -5.307   7.323  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -5.739  -4.872   7.964  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.759  -5.013   3.075  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.454  -7.307   2.229  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.794  -7.824   4.486  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -5.085  -7.652   4.157  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -8.012  -5.899   5.623  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.734  -6.260   5.571  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -7.888  -4.737   7.836  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -3.605  -5.152   7.793  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -5.681  -4.387   8.931  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.704  -4.423   3.174  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.936  -3.617   3.149  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.610  -3.610   1.773  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.834  -3.714   1.677  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.611  -2.187   3.580  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.263  -2.173   4.954  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.831  -3.971   3.418  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.650  -4.040   3.850  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.766  -1.826   2.986  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.477  -1.546   3.420  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.279  -2.192   4.957  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.805  -3.554   0.709  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.265  -3.543  -0.689  1.00  0.00           C  
ATOM    313  C   GLN A  20      -9.783  -4.924  -1.127  1.00  0.00           C  
ATOM    314  O   GLN A  20     -10.855  -5.023  -1.720  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.117  -3.077  -1.600  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.588  -1.674  -1.242  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.223  -0.480  -1.940  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -8.396  -0.413  -3.154  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.502   0.555  -1.181  1.00  0.00           N  
ATOM    320  H   GLN A  20      -7.807  -3.481   0.895  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.089  -2.840  -0.788  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.291  -3.783  -1.484  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.435  -3.126  -2.639  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.699  -1.506  -0.173  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.522  -1.647  -1.472  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.334   0.511  -0.176  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -8.832   1.417  -1.590  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.072  -5.981  -0.734  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.501  -7.392  -0.788  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.825  -7.664  -0.043  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.542  -8.612  -0.370  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.305  -8.232  -0.273  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.602  -9.581   0.415  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.373 -10.486   0.349  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.950  -9.412   1.901  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.159  -5.784  -0.350  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -9.687  -7.671  -1.822  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.661  -8.415  -1.134  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.719  -7.641   0.427  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.412 -10.085  -0.106  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -6.518 -10.000   0.820  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.580 -11.427   0.858  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -7.136 -10.706  -0.692  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -9.771  -8.712   2.049  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -9.236 -10.373   2.325  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -8.093  -9.030   2.452  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.137  -6.863   0.979  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.232  -7.116   1.920  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.567  -6.480   1.509  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.614  -7.126   1.595  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.805  -6.600   3.300  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.863  -6.663   4.229  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.449  -6.167   1.235  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.390  -8.194   1.992  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -10.970  -7.145   3.710  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.429  -5.593   3.184  1.00  0.00           H  
ATOM    357  HG  SER A  22     -12.486  -6.500   5.120  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.551  -5.216   1.064  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.754  -4.352   1.023  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.857  -4.846   0.064  1.00  0.00           C  
ATOM    361  O   SER A  23     -17.011  -4.420   0.142  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.341  -2.916   0.671  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.258  -1.973   1.192  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.645  -4.774   0.953  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.180  -4.343   2.024  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.351  -2.702   1.073  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -14.294  -2.794  -0.407  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.263  -2.031   2.175  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.532  -5.784  -0.824  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.419  -6.416  -1.795  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.461  -7.351  -1.200  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.557  -7.507  -1.749  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.543  -7.234  -2.755  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.637  -6.319  -3.577  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.652  -8.304  -2.098  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.569  -6.076  -0.888  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.972  -5.642  -2.312  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.230  -7.752  -3.398  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -15.240  -5.540  -4.040  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -13.882  -5.859  -2.938  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -14.138  -6.893  -4.356  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -13.975  -7.866  -1.363  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -15.257  -9.076  -1.629  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.050  -8.793  -2.862  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.112  -8.000  -0.094  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.955  -8.952   0.631  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.219  -8.519   2.074  1.00  0.00           C  
ATOM    388  O   LYS A  25     -18.868  -9.256   2.826  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -17.328 -10.355   0.542  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -15.972 -10.476   1.259  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -15.535 -11.941   1.336  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -14.155 -12.039   1.988  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -13.756 -13.449   2.195  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.167  -7.859   0.229  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.916  -8.981   0.131  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -18.024 -11.068   0.975  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -17.200 -10.626  -0.509  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -15.218  -9.900   0.719  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -16.051 -10.086   2.276  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -16.260 -12.505   1.927  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -15.490 -12.359   0.328  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -13.435 -11.540   1.335  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -14.164 -11.514   2.946  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -14.041 -14.030   1.410  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -12.749 -13.540   2.302  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -14.212 -13.840   3.013  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.656  -7.373   2.459  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.542  -6.912   3.847  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.297  -5.390   3.938  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.447  -4.662   2.954  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.403  -7.709   4.506  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.241  -6.807   1.719  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.472  -7.123   4.378  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -16.548  -8.779   4.360  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.451  -7.412   4.072  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.377  -7.513   5.579  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.901  -4.899   5.118  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.604  -3.478   5.366  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.283  -3.048   4.706  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.297  -2.202   3.815  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.653  -3.190   6.881  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -17.974  -3.643   7.537  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.077  -3.191   8.999  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -16.955  -3.704   9.809  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -16.497  -3.186  10.927  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -17.187  -2.356  11.651  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -15.299  -3.490  11.326  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.754  -5.556   5.875  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.383  -2.877   4.889  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -15.811  -3.678   7.371  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.562  -2.118   7.042  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.814  -3.215   6.988  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.049  -4.728   7.503  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -18.061  -2.099   9.013  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -19.025  -3.537   9.418  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -16.431  -4.492   9.439  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -18.183  -2.241  11.469  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -16.790  -1.929  12.478  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -14.694  -4.014  10.698  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -14.948  -3.143  12.211  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.157  -3.697   5.025  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.875  -3.521   4.319  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.335  -2.078   4.368  1.00  0.00           C  
ATOM    444  O   GLY A  28     -11.948  -1.577   5.430  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.232  -4.449   5.699  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.124  -4.228   4.691  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.031  -3.784   3.273  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.293  -1.435   3.195  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.994  -0.008   2.945  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.715   0.939   3.925  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.931   0.838   4.111  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.377   0.332   1.480  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.420  -0.375   0.493  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -12.407   1.836   1.144  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -11.928  -0.412  -0.952  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.538  -1.988   2.388  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.921   0.153   3.058  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.387  -0.047   1.315  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.457   0.117   0.527  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.245  -1.402   0.792  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -13.031   2.394   1.840  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -11.399   2.243   1.163  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.824   1.991   0.150  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.921  -0.857  -0.989  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -11.968   0.595  -1.360  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.240  -0.996  -1.563  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.971   1.905   4.481  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -12.469   2.990   5.354  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.009   4.374   4.900  1.00  0.00           C  
ATOM    470  O   LYS A  30     -11.085   4.466   4.058  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -12.124   2.700   6.831  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -10.614   2.629   7.137  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -10.331   2.415   8.635  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -10.589   3.681   9.467  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -10.473   3.415  10.920  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -12.586   5.367   5.390  1.00  0.00           O  
ATOM    477  H   LYS A  30     -11.003   1.967   4.185  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -13.555   3.019   5.281  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -12.581   3.477   7.446  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.582   1.752   7.115  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -10.181   1.795   6.584  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -10.130   3.551   6.814  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.952   1.597   9.002  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -9.285   2.127   8.755  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -9.870   4.450   9.171  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.590   4.065   9.252  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -11.237   2.824  11.228  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -9.593   2.965  11.164  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.516   4.288  11.448  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      12.950  12.872  -5.199  1.00  0.00           N1+
ATOM      2  CA  MET A   1      13.920  12.077  -4.414  1.00  0.00           C  
ATOM      3  C   MET A   1      13.204  10.905  -3.745  1.00  0.00           C  
ATOM      4  O   MET A   1      12.061  11.056  -3.312  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.630  12.985  -3.393  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.044  12.519  -3.030  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.160  11.127  -1.880  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.965  10.998  -1.769  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.286  13.322  -4.580  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.421  12.283  -5.827  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.445  13.577  -5.737  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.667  11.678  -5.101  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.737  13.978  -3.830  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.027  13.082  -2.490  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.582  12.271  -3.946  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.556  13.361  -2.564  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.380  10.821  -2.763  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.374  11.923  -1.364  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.232  10.168  -1.117  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.833   9.727  -3.679  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.253   8.509  -3.083  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.894   8.679  -1.597  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.727   9.079  -0.783  1.00  0.00           O  
ATOM     24  CB  ARG A   2      14.203   7.319  -3.321  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.778   6.054  -2.553  1.00  0.00           C  
ATOM     26  CD  ARG A   2      14.631   4.834  -2.913  1.00  0.00           C  
ATOM     27  NE  ARG A   2      14.079   4.076  -4.052  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      13.371   2.963  -3.960  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      12.794   2.572  -2.859  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      13.245   2.191  -4.991  1.00  0.00           N  
ATOM     31  H   ARG A   2      14.773   9.666  -4.070  1.00  0.00           H  
ATOM     32  HA  ARG A   2      12.327   8.291  -3.617  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      14.234   7.104  -4.390  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      15.210   7.594  -2.997  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.901   6.237  -1.486  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.728   5.834  -2.747  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      15.646   5.161  -3.149  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      14.701   4.185  -2.038  1.00  0.00           H  
ATOM     39  HE  ARG A   2      14.403   4.327  -4.979  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      12.791   3.167  -2.041  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      12.512   1.605  -2.781  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      13.810   2.379  -5.815  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      12.690   1.346  -4.957  1.00  0.00           H  
ATOM     44  N   LYS A   3      11.669   8.276  -1.242  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.088   8.299   0.118  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.372   7.003   0.529  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.956   6.871   1.679  1.00  0.00           O  
ATOM     48  CB  LYS A   3      10.196   9.545   0.271  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.968   9.530  -0.663  1.00  0.00           C  
ATOM     50  CD  LYS A   3       8.207  10.867  -0.684  1.00  0.00           C  
ATOM     51  CE  LYS A   3       9.033  12.052  -1.209  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       9.483  11.854  -2.608  1.00  0.00           N1+
ATOM     53  H   LYS A   3      11.075   7.955  -2.000  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.903   8.387   0.829  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.855   9.621   1.304  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      10.810  10.419   0.060  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       9.274   9.293  -1.680  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       8.284   8.748  -0.333  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.319  10.750  -1.306  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       7.873  11.096   0.330  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       8.426  12.960  -1.147  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       9.901  12.194  -0.560  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       9.935  10.961  -2.758  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       8.726  11.933  -3.280  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      10.169  12.559  -2.870  1.00  0.00           H  
ATOM     66  N   HIS A   4      10.249   6.041  -0.383  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.716   4.693  -0.128  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.820   3.632   0.048  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.967   3.813  -0.383  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.681   4.325  -1.206  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.455   5.214  -1.225  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       6.703   5.508  -2.364  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.888   5.845  -0.151  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       5.715   6.323  -1.954  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.801   6.539  -0.632  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.560   6.269  -1.317  1.00  0.00           H  
ATOM     77  HA  HIS A   4       9.180   4.710   0.821  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       9.157   4.358  -2.187  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       8.340   3.303  -1.038  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       7.201   5.781   0.884  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       4.944   6.734  -2.595  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       5.131   7.074  -0.078  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.467   2.539   0.738  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.380   1.522   1.281  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.610   0.209   1.590  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.747  -0.181   0.802  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.163   2.133   2.471  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.383   2.582   3.729  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.365   2.748   4.885  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.673   3.929   3.561  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.489   2.431   0.967  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.112   1.265   0.511  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.903   1.394   2.774  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.739   2.985   2.110  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.653   1.825   4.010  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.857   3.169   5.749  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.790   1.784   5.159  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.163   3.426   4.593  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.269   4.256   4.519  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      11.373   4.685   3.202  1.00  0.00           H  
ATOM    101 HD23 LEU A   5       9.839   3.840   2.872  1.00  0.00           H  
ATOM    102  N   GLY A   6      10.883  -0.485   2.705  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.278  -1.783   3.057  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.065  -2.044   4.562  1.00  0.00           C  
ATOM    105  O   GLY A   6       9.612  -3.135   4.925  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.644  -0.162   3.295  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.307  -1.879   2.572  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      10.925  -2.571   2.673  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.378  -1.082   5.435  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.124  -1.141   6.882  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.672  -0.804   7.257  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.736  -1.187   6.553  1.00  0.00           O  
ATOM    113  H   GLY A   7      10.821  -0.247   5.085  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.362  -2.136   7.252  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      10.788  -0.434   7.381  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.474  -0.029   8.326  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.196   0.577   8.730  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.409   1.275   7.608  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.185   1.374   7.698  1.00  0.00           O  
ATOM    120  CB  CYS A   8       7.471   1.609   9.830  1.00  0.00           C  
ATOM    121  SG  CYS A   8       7.895   0.773  11.385  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.290   0.240   8.861  1.00  0.00           H  
ATOM    123  HA  CYS A   8       6.548  -0.202   9.134  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.279   2.276   9.526  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       6.570   2.212   9.968  1.00  0.00           H  
ATOM    126  HG  CYS A   8       9.124   0.387  11.000  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.078   1.734   6.547  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.432   2.217   5.329  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.440   1.209   4.728  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.332   1.560   4.327  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.502   2.625   4.302  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.139   2.382   2.867  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.441   1.244   2.205  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.101   3.025   2.058  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.824   1.232   0.973  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.925   2.270   0.859  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.223   4.112   2.264  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.960   2.594  -0.105  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.224   4.426   1.320  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       4.097   3.677   0.136  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.093   1.664   6.551  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.870   3.114   5.585  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.773   3.669   4.442  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.403   2.043   4.500  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       8.055   0.447   2.612  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.926   0.468   0.303  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.292   4.683   3.178  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.860   1.999  -1.002  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.553   5.254   1.505  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       3.337   3.934  -0.586  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.820  -0.067   4.682  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.110  -1.104   3.948  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.744  -1.437   4.567  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.849  -1.914   3.871  1.00  0.00           O  
ATOM    155  CB  LEU A  10       6.091  -2.278   3.877  1.00  0.00           C  
ATOM    156  CG  LEU A  10       5.606  -3.518   3.129  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       5.290  -3.237   1.661  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.679  -4.606   3.192  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.675  -0.354   5.143  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.926  -0.736   2.936  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.988  -1.902   3.398  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       6.343  -2.584   4.895  1.00  0.00           H  
ATOM    163  HG  LEU A  10       4.718  -3.865   3.638  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       6.173  -2.840   1.159  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       4.982  -4.159   1.169  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       4.478  -2.517   1.582  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       6.327  -5.501   2.680  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       7.597  -4.259   2.718  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       6.885  -4.862   4.232  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.541  -1.079   5.839  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.245  -1.097   6.511  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.185  -0.205   5.820  1.00  0.00           C  
ATOM    173  O   ALA A  11      -0.013  -0.434   5.997  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.479  -0.662   7.961  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.315  -0.657   6.333  1.00  0.00           H  
ATOM    176  HA  ALA A  11       1.872  -2.120   6.521  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.263  -1.270   8.418  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.781   0.385   7.996  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       1.557  -0.786   8.530  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.593   0.781   5.005  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.658   1.612   4.218  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.105   0.813   3.031  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.107   0.797   2.804  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.304   2.962   3.799  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.370   3.949   4.992  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.506   3.663   2.684  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       2.553   3.735   5.940  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.597   0.903   4.859  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.204   1.848   4.839  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.307   2.789   3.408  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.464   4.967   4.613  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       0.440   3.902   5.560  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.517   3.850   3.012  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.973   4.617   2.433  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.494   3.065   1.773  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.489   3.871   5.399  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       2.497   4.466   6.745  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       2.528   2.741   6.383  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.975   0.092   2.317  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.581  -0.815   1.226  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.183  -2.042   1.718  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.185  -2.419   1.122  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.772  -1.228   0.333  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.284  -1.740  -1.028  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.773  -0.089   0.087  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.948   0.122   2.584  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.116  -0.262   0.591  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.311  -2.036   0.830  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       2.136  -2.053  -1.633  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.635  -2.603  -0.895  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.741  -0.957  -1.556  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       2.263   0.774  -0.344  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.259   0.204   1.017  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.550  -0.423  -0.601  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.243  -2.634   2.837  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.390  -3.809   3.441  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.875  -3.616   3.726  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.717  -4.336   3.202  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.319  -4.149   4.750  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.929  -4.878   4.400  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.093  -2.282   3.261  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.309  -4.657   2.761  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.426  -3.249   5.344  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.287  -4.848   5.325  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.490  -3.720   4.032  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.213  -2.627   4.549  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.608  -2.422   4.943  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.517  -2.065   3.786  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.658  -2.525   3.759  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.683  -1.426   6.088  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.393   0.000   5.637  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.072  -1.419   6.728  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.492  -2.045   4.961  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -3.985  -3.367   5.317  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.924  -1.754   6.794  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.362   0.645   6.512  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -2.439   0.032   5.117  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -4.180   0.345   4.968  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.081  -0.743   7.583  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.807  -1.077   5.991  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.336  -2.417   7.067  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.987  -1.351   2.792  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.693  -1.091   1.554  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.962  -2.431   0.857  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.098  -2.738   0.497  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.823  -0.123   0.714  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.193   0.023  -0.772  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.533   0.732  -0.941  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.127   0.833  -1.508  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.004  -1.114   2.833  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.650  -0.628   1.806  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.847   0.862   1.178  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.792  -0.471   0.752  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.238  -0.961  -1.236  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.795   0.782  -1.998  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -6.303   0.182  -0.408  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.476   1.742  -0.535  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -3.394   0.923  -2.561  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -3.047   1.830  -1.074  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.161   0.332  -1.434  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.933  -3.276   0.744  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.991  -4.478  -0.090  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.920  -5.566   0.463  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.455  -6.327  -0.345  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.579  -4.922  -0.525  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.826  -5.927   0.362  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.206  -7.390   0.110  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.319  -5.814   0.113  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.071  -3.048   1.239  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.459  -4.165  -1.015  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.643  -5.347  -1.527  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.979  -4.018  -0.617  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.024  -5.675   1.393  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -1.595  -8.041   0.736  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -3.246  -7.573   0.365  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -2.044  -7.649  -0.936  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.093  -6.056  -0.926  1.00  0.00           H  
ATOM    278 HD22 LEU A  17       0.017  -4.799   0.325  1.00  0.00           H  
ATOM    279 HD23 LEU A  17       0.215  -6.502   0.769  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.191  -5.602   1.778  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.201  -6.506   2.348  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.581  -5.874   2.549  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.611  -6.476   2.257  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.720  -7.262   3.590  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.203  -6.430   4.744  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.122  -5.813   5.608  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -3.830  -6.354   5.026  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -5.679  -5.158   6.769  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.383  -5.703   6.188  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.306  -5.114   7.069  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.772  -4.898   2.378  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.372  -7.301   1.628  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.537  -7.886   3.956  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.922  -7.938   3.277  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.176  -5.869   5.383  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.119  -6.778   4.337  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.394  -4.703   7.439  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.327  -5.644   6.394  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -3.962  -4.600   7.956  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.635  -4.622   2.999  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.914  -3.967   3.299  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.775  -3.794   2.038  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.999  -3.927   2.096  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.642  -2.624   3.962  1.00  0.00           C  
ATOM    305  OG  SER A  19      -7.959  -2.809   5.188  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.776  -4.128   3.208  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.472  -4.586   4.002  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -8.023  -2.028   3.289  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.585  -2.128   4.162  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.013  -2.784   4.951  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.140  -3.589   0.878  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.787  -3.582  -0.439  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.364  -4.960  -0.801  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.545  -5.051  -1.139  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.773  -3.131  -1.502  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -8.226  -1.714  -1.246  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -9.002  -0.577  -1.880  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.519  -0.673  -2.986  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -9.067   0.549  -1.212  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.131  -3.466   0.903  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.614  -2.873  -0.430  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.929  -3.823  -1.480  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -9.221  -3.199  -2.491  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -8.170  -1.517  -0.177  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -7.217  -1.666  -1.653  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.680   0.605  -0.276  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.446   1.369  -1.666  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.565  -6.023  -0.637  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.959  -7.439  -0.772  1.00  0.00           C  
ATOM    330  C   LEU A  21     -11.215  -7.784   0.044  1.00  0.00           C  
ATOM    331  O   LEU A  21     -12.050  -8.577  -0.395  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.720  -8.323  -0.469  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.929  -9.634   0.325  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.766 -10.592   0.054  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.970  -9.413   1.844  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.612  -5.840  -0.360  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.232  -7.634  -1.802  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -8.286  -8.580  -1.438  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.960  -7.740   0.049  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.845 -10.123   0.001  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.911 -11.517   0.613  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.729 -10.834  -1.009  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -6.822 -10.134   0.349  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -9.775  -8.739   2.131  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -9.126 -10.362   2.350  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -8.032  -8.977   2.185  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.368  -7.162   1.210  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.462  -7.436   2.138  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.730  -6.641   1.785  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.846  -7.144   1.921  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.982  -7.048   3.535  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.856  -7.561   4.518  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.589  -6.598   1.532  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.699  -8.499   2.123  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -10.978  -7.382   3.746  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.888  -5.980   3.562  1.00  0.00           H  
ATOM    357  HG  SER A  22     -12.685  -8.530   4.530  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.565  -5.409   1.289  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.647  -4.428   1.076  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.760  -4.887   0.123  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.877  -4.365   0.167  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.023  -3.096   0.635  1.00  0.00           C  
ATOM    363  OG  SER A  23     -14.985  -2.102   0.340  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.613  -5.091   1.154  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.127  -4.263   2.035  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.393  -2.732   1.445  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -13.395  -3.252  -0.243  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.099  -2.091  -0.636  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.510  -5.907  -0.702  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.514  -6.548  -1.531  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.628  -7.214  -0.729  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.776  -6.773  -0.794  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.842  -7.457  -2.580  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.715  -6.739  -3.341  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -15.269  -8.783  -2.057  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.586  -6.302  -0.753  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -17.018  -5.749  -2.059  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.623  -7.703  -3.274  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -15.064  -5.772  -3.698  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -13.843  -6.596  -2.704  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -14.422  -7.336  -4.206  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.612  -8.610  -1.207  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -16.072  -9.467  -1.788  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.695  -9.274  -2.848  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.298  -8.198   0.108  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -18.270  -8.974   0.889  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.602  -8.358   2.247  1.00  0.00           C  
ATOM    388  O   LYS A  25     -19.485  -8.847   2.955  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -17.768 -10.424   1.023  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -16.474 -10.529   1.847  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -15.918 -11.953   1.857  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -14.660 -11.950   2.726  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -14.015 -13.279   2.785  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.326  -8.470   0.152  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -19.189  -8.978   0.322  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -18.542 -11.031   1.496  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -17.590 -10.828   0.023  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -15.715  -9.866   1.430  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -16.680 -10.227   2.873  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -16.658 -12.641   2.266  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -15.669 -12.250   0.838  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -13.958 -11.218   2.320  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -14.931 -11.637   3.739  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -13.196 -13.235   3.382  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -14.644 -13.952   3.211  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -13.730 -13.595   1.862  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.866  -7.317   2.627  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.761  -6.848   4.014  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.418  -5.354   4.120  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.389  -4.634   3.116  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.716  -7.735   4.721  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.225  -6.949   1.928  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.722  -6.973   4.512  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -15.740  -7.613   4.253  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -16.626  -7.466   5.771  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -17.013  -8.783   4.671  1.00  0.00           H  
ATOM    417  N   ARG A  27     -17.171  -4.883   5.352  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.754  -3.501   5.627  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.381  -3.123   5.068  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.281  -2.054   4.468  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.870  -3.176   7.126  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.336  -3.150   7.588  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.576  -2.087   8.667  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -18.637  -0.725   8.092  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -19.488   0.235   8.404  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -20.498   0.061   9.204  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -19.360   1.437   7.923  1.00  0.00           N  
ATOM    428  H   ARG A  27     -17.290  -5.519   6.134  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.449  -2.854   5.094  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.303  -3.899   7.716  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.449  -2.188   7.299  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.988  -2.930   6.745  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.598  -4.132   7.979  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -19.510  -2.332   9.175  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -17.758  -2.131   9.387  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -17.946  -0.482   7.392  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -20.750  -0.856   9.553  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -21.076   0.862   9.425  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -18.622   1.698   7.282  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -19.974   2.147   8.302  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.366  -3.979   5.221  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -13.044  -3.813   4.598  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.412  -2.438   4.869  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.147  -2.087   6.018  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.528  -4.817   5.771  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.358  -4.611   4.931  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.166  -3.929   3.521  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.195  -1.673   3.793  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.634  -0.309   3.743  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.101   0.623   4.883  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.301   0.738   5.160  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -11.940   0.329   2.361  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.360  -0.480   1.175  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -11.397   1.763   2.260  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.054  -0.160  -0.156  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.391  -2.097   2.899  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.554  -0.390   3.816  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.023   0.370   2.252  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.291  -0.295   1.091  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.480  -1.544   1.343  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -11.584   2.176   1.272  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -11.886   2.409   2.983  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -10.324   1.773   2.448  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.744  -0.879  -0.913  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.136  -0.218  -0.044  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.790   0.841  -0.498  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.144   1.357   5.468  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -11.349   2.532   6.335  1.00  0.00           C  
ATOM    469  C   LYS A  30     -10.709   3.774   5.713  1.00  0.00           C  
ATOM    470  O   LYS A  30      -9.511   4.051   5.967  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -10.827   2.267   7.761  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -11.576   1.175   8.543  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -10.812   0.847   9.838  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -11.545  -0.189  10.702  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -10.670  -0.704  11.780  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -11.412   4.506   4.982  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.187   1.157   5.188  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -12.415   2.750   6.403  1.00  0.00           H  
ATOM    479  HB2 LYS A  30      -9.777   1.993   7.688  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -10.891   3.196   8.332  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -12.579   1.532   8.781  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -11.650   0.271   7.939  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -9.832   0.454   9.563  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.674   1.759  10.416  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -12.447   0.264  11.125  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.849  -1.019  10.067  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.850  -1.157  11.386  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -10.324   0.046  12.372  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -11.131  -1.382  12.384  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      18.681   6.967  -4.657  1.00  0.00           N1+
ATOM      2  CA  MET A   1      17.801   7.059  -3.474  1.00  0.00           C  
ATOM      3  C   MET A   1      16.338   7.055  -3.899  1.00  0.00           C  
ATOM      4  O   MET A   1      16.020   7.483  -5.011  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.082   8.299  -2.614  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.493   8.357  -2.024  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.747   9.719  -0.850  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.632  11.168  -1.937  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.651   6.904  -4.374  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.555   7.771  -5.259  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.462   6.125  -5.179  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.967   6.169  -2.868  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.920   9.190  -3.218  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.376   8.309  -1.783  1.00  0.00           H  
ATOM     15  HG2 MET A   1      19.688   7.420  -1.501  1.00  0.00           H  
ATOM     16  HG3 MET A   1      20.216   8.460  -2.833  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.832  12.071  -1.360  1.00  0.00           H  
ATOM     18  HE2 MET A   1      20.366  11.089  -2.737  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.632  11.238  -2.367  1.00  0.00           H  
ATOM     20  N   ARG A   2      15.437   6.601  -3.017  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.973   6.645  -3.204  1.00  0.00           C  
ATOM     22  C   ARG A   2      13.225   6.778  -1.872  1.00  0.00           C  
ATOM     23  O   ARG A   2      13.691   6.281  -0.843  1.00  0.00           O  
ATOM     24  CB  ARG A   2      13.495   5.424  -4.010  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.849   4.068  -3.365  1.00  0.00           C  
ATOM     26  CD  ARG A   2      13.195   2.885  -4.087  1.00  0.00           C  
ATOM     27  NE  ARG A   2      11.727   2.955  -3.991  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      10.880   2.075  -3.501  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      11.224   0.902  -3.050  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       9.628   2.407  -3.459  1.00  0.00           N  
ATOM     31  H   ARG A   2      15.788   6.220  -2.138  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.731   7.540  -3.783  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.414   5.503  -4.129  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      13.938   5.461  -5.007  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      14.930   3.930  -3.380  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      13.513   4.058  -2.330  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      13.493   2.896  -5.135  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      13.567   1.965  -3.644  1.00  0.00           H  
ATOM     39  HE  ARG A   2      11.288   3.752  -4.437  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      12.193   0.612  -3.099  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      10.519   0.272  -2.689  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       9.397   3.373  -3.672  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       8.920   1.776  -3.101  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.057   7.433  -1.899  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.295   7.851  -0.704  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.825   6.690   0.169  1.00  0.00           C  
ATOM     47  O   LYS A   3      10.998   6.689   1.392  1.00  0.00           O  
ATOM     48  CB  LYS A   3      10.138   8.767  -1.160  1.00  0.00           C  
ATOM     49  CG  LYS A   3       9.292   9.327  -0.004  1.00  0.00           C  
ATOM     50  CD  LYS A   3       8.183  10.278  -0.485  1.00  0.00           C  
ATOM     51  CE  LYS A   3       8.683  11.699  -0.791  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       7.576  12.569  -1.259  1.00  0.00           N1+
ATOM     53  H   LYS A   3      11.740   7.769  -2.803  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.957   8.420  -0.074  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      10.553   9.600  -1.728  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       9.482   8.203  -1.826  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       8.817   8.493   0.516  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       9.936   9.846   0.708  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.696   9.856  -1.365  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       7.444  10.349   0.308  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       9.115  12.117   0.124  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       9.469  11.654  -1.549  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       7.217  12.261  -2.163  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       6.788  12.544  -0.618  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       7.865  13.542  -1.350  1.00  0.00           H  
ATOM     66  N   HIS A   4      10.243   5.697  -0.483  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.638   4.506   0.126  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.603   3.311   0.147  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.711   3.374  -0.387  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.314   4.179  -0.578  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.401   5.366  -0.754  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       7.064   5.939  -1.983  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.888   6.132   0.253  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       6.318   7.016  -1.684  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       6.201   7.159  -0.355  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.236   5.805  -1.485  1.00  0.00           H  
ATOM     77  HA  HIS A   4       9.399   4.734   1.165  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.522   3.762  -1.557  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.789   3.419  -0.009  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.987   5.948   1.318  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       5.874   7.681  -2.414  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       5.684   7.906   0.111  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.198   2.232   0.820  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.031   1.065   1.133  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.134  -0.170   1.366  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.143  -0.333   0.655  1.00  0.00           O  
ATOM     87  CB  LEU A   5      11.997   1.422   2.295  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.381   1.773   3.669  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.419   1.587   4.771  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.904   3.224   3.756  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.242   2.214   1.150  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.646   0.835   0.262  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.666   0.571   2.423  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.634   2.249   1.983  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.546   1.109   3.887  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.972   1.795   5.740  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.784   0.561   4.776  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.260   2.262   4.608  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.609   3.460   4.779  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      11.707   3.898   3.458  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.039   3.387   3.121  1.00  0.00           H  
ATOM    102  N   GLY A   6      10.457  -1.033   2.336  1.00  0.00           N  
ATOM    103  CA  GLY A   6       9.706  -2.254   2.665  1.00  0.00           C  
ATOM    104  C   GLY A   6       9.582  -2.562   4.168  1.00  0.00           C  
ATOM    105  O   GLY A   6       8.963  -3.562   4.519  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.316  -0.870   2.849  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       8.698  -2.190   2.256  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      10.199  -3.103   2.189  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.152  -1.735   5.054  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.067  -1.869   6.519  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.741  -1.364   7.112  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.665  -1.673   6.596  1.00  0.00           O  
ATOM    113  H   GLY A   7      10.742  -1.003   4.689  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.185  -2.917   6.791  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      10.892  -1.319   6.968  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.788  -0.545   8.170  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.604   0.098   8.771  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.731   0.890   7.785  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.528   1.021   8.011  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.029   1.034   9.911  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.318   0.108  11.442  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.694  -0.308   8.554  1.00  0.00           H  
ATOM    123  HA  CYS A   8       6.960  -0.677   9.191  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.919   1.595   9.630  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.222   1.748  10.090  1.00  0.00           H  
ATOM    126  HG  CYS A   8       9.429  -0.530  11.041  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.307   1.378   6.683  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.583   1.982   5.573  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.473   1.083   5.001  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.361   1.528   4.724  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.602   2.374   4.496  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.032   2.438   3.122  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.023   1.375   2.291  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.034   3.363   2.583  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.213   1.634   1.209  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.547   2.833   1.352  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.431   4.553   3.050  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.567   3.478   0.586  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.414   5.187   2.308  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.989   4.661   1.075  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.305   1.274   6.566  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.114   2.904   5.916  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       8.087   3.314   4.746  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.385   1.615   4.476  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.513   0.431   2.511  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.029   0.949   0.472  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.740   4.966   3.998  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.233   3.047  -0.347  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.949   6.086   2.685  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       3.212   5.158   0.512  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.761  -0.209   4.838  1.00  0.00           N  
ATOM    152  CA  LEU A  10       4.897  -1.137   4.122  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.592  -1.417   4.880  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.568  -1.692   4.259  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.758  -2.370   3.840  1.00  0.00           C  
ATOM    156  CG  LEU A  10       5.047  -3.548   3.173  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       4.489  -3.197   1.795  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.005  -4.729   3.020  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.632  -0.582   5.191  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.624  -0.684   3.168  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.571  -2.034   3.208  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       6.176  -2.732   4.781  1.00  0.00           H  
ATOM    163  HG  LEU A  10       4.242  -3.842   3.834  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       5.299  -2.872   1.139  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       4.005  -4.069   1.357  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       3.753  -2.400   1.875  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       6.818  -4.466   2.341  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       6.425  -4.995   3.990  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       5.471  -5.592   2.624  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.587  -1.238   6.201  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.387  -1.258   7.032  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.379  -0.135   6.700  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.209  -0.241   7.074  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.850  -1.166   8.485  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.461  -1.002   6.651  1.00  0.00           H  
ATOM    176  HA  ALA A  11       1.880  -2.214   6.893  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.308  -0.194   8.665  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.002  -1.293   9.161  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       3.586  -1.943   8.685  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.789   0.920   5.980  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.852   1.925   5.444  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.144   1.362   4.207  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.083   1.439   4.108  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.540   3.290   5.177  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.967   3.986   6.494  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.592   4.256   4.439  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.374   3.607   6.967  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.763   0.941   5.664  1.00  0.00           H  
ATOM    189  HA  ILE A  12       0.070   2.107   6.180  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.409   3.145   4.536  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.974   5.067   6.353  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.248   3.765   7.284  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.304   4.437   5.034  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       1.096   5.208   4.263  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.310   3.860   3.464  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       4.097   3.868   6.197  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.612   4.163   7.872  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.434   2.544   7.191  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.899   0.740   3.297  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.363   0.128   2.071  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.493  -1.112   2.321  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.566  -1.238   1.748  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.448  -0.147   1.007  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       0.838  -0.173  -0.398  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.579   0.892   1.015  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.895   0.677   3.461  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.310   0.868   1.636  1.00  0.00           H  
ATOM    208  HB  VAL A  13       1.893  -1.120   1.209  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.042  -0.914  -0.455  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.432   0.806  -0.651  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       1.604  -0.438  -1.129  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.265   0.693   0.190  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       2.168   1.896   0.902  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.151   0.839   1.940  1.00  0.00           H  
ATOM    215  N   CYS A  14      -0.067  -1.996   3.230  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.758  -3.247   3.558  1.00  0.00           C  
ATOM    217  C   CYS A  14      -2.237  -3.048   3.892  1.00  0.00           C  
ATOM    218  O   CYS A  14      -3.115  -3.564   3.208  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -0.051  -3.924   4.736  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.519  -4.648   4.205  1.00  0.00           S  
ATOM    221  H   CYS A  14       0.836  -1.827   3.656  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.719  -3.917   2.698  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.118  -3.194   5.524  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.688  -4.706   5.145  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.109  -3.457   4.024  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.534  -2.265   4.926  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.919  -2.031   5.344  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.740  -1.218   4.354  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.944  -1.432   4.237  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.939  -1.454   6.753  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.394  -0.025   6.827  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.368  -1.484   7.296  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.784  -1.844   5.456  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.413  -2.998   5.394  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -3.302  -2.110   7.344  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -4.039   0.652   6.269  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.356   0.295   7.867  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -2.389   0.016   6.407  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.987  -0.766   6.749  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.790  -2.482   7.168  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.360  -1.239   8.354  1.00  0.00           H  
ATOM    242  N   LEU A  16      -4.095  -0.365   3.559  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.770   0.227   2.413  1.00  0.00           C  
ATOM    244  C   LEU A  16      -5.182  -0.878   1.419  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.299  -0.827   0.915  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.858   1.318   1.808  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.187   1.765   0.371  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.547   2.452   0.269  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.123   2.754  -0.112  1.00  0.00           C  
ATOM    250  H   LEU A  16      -3.093  -0.272   3.641  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.690   0.688   2.784  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.877   2.188   2.467  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.835   0.945   1.800  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.172   0.903  -0.296  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -6.337   1.770   0.570  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.572   3.337   0.903  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.727   2.747  -0.765  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -3.347   3.066  -1.131  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -3.107   3.633   0.533  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.143   2.277  -0.093  1.00  0.00           H  
ATOM    261  N   LEU A  17      -4.327  -1.883   1.181  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.451  -2.838   0.071  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.316  -4.077   0.353  1.00  0.00           C  
ATOM    264  O   LEU A  17      -6.116  -4.460  -0.508  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -3.058  -3.132  -0.534  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -2.234  -4.302   0.028  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.577  -5.648  -0.611  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.738  -4.082  -0.214  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.470  -1.901   1.730  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.969  -2.314  -0.721  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -3.187  -3.306  -1.601  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -2.470  -2.224  -0.428  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.407  -4.353   1.092  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -2.407  -5.610  -1.689  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -1.954  -6.431  -0.179  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -3.613  -5.907  -0.425  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.416  -3.162   0.266  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.169  -4.910   0.211  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.539  -4.017  -1.284  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.214  -4.723   1.521  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -5.937  -5.996   1.731  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.412  -5.703   2.043  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.304  -6.459   1.647  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.279  -6.839   2.828  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.421  -6.357   4.256  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.613  -6.594   4.961  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.329  -5.769   4.909  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -6.714  -6.241   6.320  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -4.418  -5.429   6.272  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -5.613  -5.664   6.977  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.598  -4.350   2.241  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -5.905  -6.591   0.821  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -5.711  -7.838   2.779  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.221  -6.947   2.592  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.450  -7.047   4.449  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.417  -5.603   4.353  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -7.635  -6.427   6.856  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -3.570  -4.989   6.780  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -5.681  -5.404   8.025  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.694  -4.567   2.685  1.00  0.00           N  
ATOM    301  CA  SER A  19      -9.048  -4.069   2.920  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.849  -3.862   1.625  1.00  0.00           C  
ATOM    303  O   SER A  19     -11.064  -4.029   1.637  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.948  -2.765   3.715  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.605  -3.037   5.063  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.926  -4.018   3.053  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.592  -4.796   3.523  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -8.183  -2.132   3.263  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.899  -2.237   3.683  1.00  0.00           H  
ATOM    310  HG  SER A  19      -9.240  -3.684   5.441  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.190  -3.581   0.492  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.848  -3.362  -0.811  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.370  -4.680  -1.396  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.562  -4.803  -1.681  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.900  -2.659  -1.803  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -8.297  -1.359  -1.240  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.745  -0.050  -1.877  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -8.831   0.110  -3.088  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.983   0.966  -1.078  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.180  -3.523   0.534  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.710  -2.717  -0.668  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -8.079  -3.336  -2.040  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -9.436  -2.467  -2.731  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -8.509  -1.286  -0.175  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -7.218  -1.413  -1.365  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.941   0.822  -0.070  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.049   1.893  -1.460  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.498  -5.690  -1.461  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.821  -7.092  -1.769  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.941  -7.652  -0.881  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.729  -8.492  -1.322  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.504  -7.899  -1.661  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.619  -9.403  -1.332  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.384 -10.150  -1.832  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.741  -9.663   0.181  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.531  -5.467  -1.261  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.181  -7.172  -2.793  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -8.000  -7.791  -2.622  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.852  -7.445  -0.915  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.476  -9.822  -1.851  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -6.500  -9.803  -1.298  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.506 -11.219  -1.662  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -7.252  -9.981  -2.899  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -8.560 -10.712   0.394  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.009  -9.069   0.727  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.736  -9.428   0.558  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.002  -7.208   0.375  1.00  0.00           N  
ATOM    348  CA  SER A  22     -11.928  -7.753   1.366  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.289  -7.041   1.372  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.272  -7.615   1.839  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.301  -7.666   2.753  1.00  0.00           C  
ATOM    352  OG  SER A  22      -9.987  -8.190   2.837  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.276  -6.582   0.694  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.107  -8.807   1.152  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.297  -6.631   3.089  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.913  -8.274   3.405  1.00  0.00           H  
ATOM    357  HG  SER A  22      -9.382  -7.639   2.306  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.375  -5.821   0.824  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.539  -4.914   0.905  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.819  -5.455   0.254  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.886  -4.862   0.387  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.153  -3.559   0.286  1.00  0.00           C  
ATOM    363  OG  SER A  23     -14.695  -2.489   1.028  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.521  -5.428   0.445  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.778  -4.760   1.956  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.070  -3.458   0.303  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -14.470  -3.485  -0.753  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.555  -2.233   0.636  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.745  -6.588  -0.447  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.860  -7.323  -1.028  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.605  -8.199  -0.022  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.838  -8.214  -0.009  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -16.306  -8.168  -2.185  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -15.674  -7.264  -3.249  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -15.274  -9.244  -1.807  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.842  -6.999  -0.611  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -17.586  -6.614  -1.414  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -17.154  -8.679  -2.595  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -14.759  -6.804  -2.874  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -15.423  -7.854  -4.127  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -16.375  -6.481  -3.535  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.433  -8.815  -1.263  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -15.739 -10.032  -1.216  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.891  -9.714  -2.714  1.00  0.00           H  
ATOM    385  N   LYS A  25     -16.860  -8.882   0.852  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.356  -9.797   1.891  1.00  0.00           C  
ATOM    387  C   LYS A  25     -17.469  -9.151   3.280  1.00  0.00           C  
ATOM    388  O   LYS A  25     -17.832  -9.818   4.246  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -16.481 -11.067   1.938  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -15.007 -10.791   2.301  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -14.248 -12.081   2.634  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -12.772 -11.762   2.895  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -11.991 -12.987   3.182  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -15.861  -8.781   0.767  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.358 -10.090   1.602  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -16.905 -11.754   2.674  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -16.519 -11.566   0.968  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -14.521 -10.300   1.457  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -14.957 -10.132   3.168  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -14.687 -12.547   3.518  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -14.327 -12.770   1.790  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -12.365 -11.284   2.000  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -12.686 -11.057   3.727  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -12.230 -13.728   2.525  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -10.995 -12.811   3.089  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -12.157 -13.329   4.124  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.091  -7.880   3.386  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -16.841  -7.209   4.665  1.00  0.00           C  
ATOM    409  C   ALA A  26     -16.979  -5.678   4.566  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.241  -5.144   3.484  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -15.432  -7.618   5.131  1.00  0.00           C  
ATOM    412  H   ALA A  26     -16.847  -7.401   2.526  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -17.567  -7.558   5.401  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -14.682  -7.241   4.435  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.226  -7.214   6.117  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -15.353  -8.704   5.188  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.752  -4.964   5.682  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.554  -3.502   5.697  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.380  -3.066   4.817  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.494  -2.069   4.108  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.260  -3.000   7.117  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -17.366  -3.174   8.161  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -16.827  -2.558   9.459  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -17.824  -2.503  10.541  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -17.878  -1.579  11.483  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -17.091  -0.543  11.509  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -18.725  -1.644  12.463  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.609  -5.475   6.549  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.447  -3.010   5.310  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -15.354  -3.477   7.484  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.058  -1.933   7.042  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.261  -2.648   7.831  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -17.584  -4.229   8.314  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -15.968  -3.139   9.804  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -16.479  -1.552   9.226  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -18.526  -3.237  10.577  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -16.348  -0.420  10.833  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -17.142   0.061  12.322  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -19.351  -2.434  12.574  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -18.660  -0.941  13.189  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.268  -3.803   4.898  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -13.050  -3.628   4.114  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.486  -2.213   4.170  1.00  0.00           C  
ATOM    444  O   GLY A  28     -11.881  -1.811   5.168  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.253  -4.524   5.610  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.286  -4.309   4.492  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.244  -3.886   3.076  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.644  -1.493   3.058  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -12.123  -0.151   2.796  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.462   0.819   3.935  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.631   1.013   4.293  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.659   0.331   1.428  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -12.005  -0.495   0.298  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -12.405   1.825   1.188  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.669  -0.343  -1.079  1.00  0.00           C  
ATOM    456  H   ILE A  29     -13.203  -1.901   2.319  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -11.035  -0.218   2.728  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.738   0.172   1.406  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.956  -0.229   0.220  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -12.040  -1.547   0.561  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -11.334   2.021   1.222  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.796   2.115   0.214  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.917   2.430   1.933  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.217  -1.052  -1.774  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.733  -0.556  -1.002  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.524   0.662  -1.469  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.423   1.449   4.489  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -11.482   2.322   5.668  1.00  0.00           C  
ATOM    469  C   LYS A  30     -10.687   3.600   5.455  1.00  0.00           C  
ATOM    470  O   LYS A  30     -11.333   4.656   5.284  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -11.113   1.535   6.945  1.00  0.00           C  
ATOM    472  CG  LYS A  30      -9.831   0.681   6.865  1.00  0.00           C  
ATOM    473  CD  LYS A  30      -9.500  -0.028   8.189  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -10.585  -0.988   8.695  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -10.779  -2.159   7.809  1.00  0.00           N1+
ATOM    476  OXT LYS A  30      -9.438   3.553   5.414  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.502   1.236   4.131  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -12.510   2.658   5.801  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.027   2.236   7.776  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.947   0.870   7.166  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.922  -0.069   6.078  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -8.991   1.327   6.623  1.00  0.00           H  
ATOM    483  HD2 LYS A  30      -8.569  -0.578   8.063  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -9.335   0.732   8.956  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -10.296  -1.341   9.691  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.524  -0.443   8.810  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.928  -2.711   7.753  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -11.492  -2.765   8.193  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -11.075  -1.892   6.871  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      10.875  10.485 -10.251  1.00  0.00           N1+
ATOM      2  CA  MET A   1      11.477  10.484  -8.902  1.00  0.00           C  
ATOM      3  C   MET A   1      10.887   9.349  -8.074  1.00  0.00           C  
ATOM      4  O   MET A   1       9.676   9.136  -8.110  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.312  11.865  -8.245  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.899  11.987  -6.834  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.811  11.452  -5.481  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.819  12.016  -4.084  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.049   9.608 -10.726  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.256  11.235 -10.818  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.873  10.618 -10.186  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.542  10.288  -9.007  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.817  12.595  -8.878  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.256  12.137  -8.208  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.840  11.438  -6.783  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.122  13.042  -6.665  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.938  13.100  -4.129  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.332  11.749  -3.147  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.801  11.545  -4.128  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.720   8.601  -7.340  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.333   7.463  -6.477  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.686   7.731  -5.005  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.636   8.463  -4.730  1.00  0.00           O  
ATOM     24  CB  ARG A   2      11.971   6.160  -7.009  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.048   5.310  -7.904  1.00  0.00           C  
ATOM     26  CD  ARG A   2      10.712   5.941  -9.265  1.00  0.00           C  
ATOM     27  NE  ARG A   2       9.821   5.080 -10.067  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      10.132   3.980 -10.729  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      11.323   3.468 -10.751  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       9.241   3.330 -11.411  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.702   8.872  -7.315  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.247   7.348  -6.498  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.887   6.389  -7.559  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      12.259   5.540  -6.159  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.535   4.349  -8.072  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      10.119   5.110  -7.378  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      10.210   6.897  -9.105  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      11.637   6.120  -9.815  1.00  0.00           H  
ATOM     39  HE  ARG A   2       8.841   5.313 -10.059  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      12.089   3.945 -10.292  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      11.460   2.617 -11.283  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       8.276   3.646 -11.477  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       9.531   2.481 -11.885  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.935   7.168  -4.046  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.056   7.510  -2.606  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.774   6.394  -1.591  1.00  0.00           C  
ATOM     47  O   LYS A   3      10.893   6.633  -0.391  1.00  0.00           O  
ATOM     48  CB  LYS A   3      10.167   8.739  -2.304  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.660   8.452  -2.469  1.00  0.00           C  
ATOM     50  CD  LYS A   3       7.760   9.572  -1.921  1.00  0.00           C  
ATOM     51  CE  LYS A   3       7.990  10.947  -2.560  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       7.550  11.016  -3.974  1.00  0.00           N1+
ATOM     53  H   LYS A   3      10.172   6.571  -4.352  1.00  0.00           H  
ATOM     54  HA  LYS A   3      12.090   7.781  -2.407  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      10.357   9.067  -1.279  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      10.451   9.552  -2.970  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       8.431   8.282  -3.520  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       8.407   7.545  -1.922  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       6.715   9.285  -2.052  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       7.943   9.661  -0.848  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       7.432  11.690  -1.983  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       9.051  11.203  -2.487  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       7.747  11.943  -4.343  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       7.998  10.321  -4.571  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       6.546  10.868  -4.063  1.00  0.00           H  
ATOM     66  N   HIS A   4      10.364   5.211  -2.030  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.824   4.157  -1.162  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.857   3.103  -0.739  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.939   2.975  -1.315  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.558   3.552  -1.790  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.427   4.548  -1.896  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       6.950   5.103  -3.085  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.775   5.133  -0.849  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       6.006   5.992  -2.728  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.882   6.026  -1.394  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.454   5.022  -3.021  1.00  0.00           H  
ATOM     77  HA  HIS A   4       9.507   4.626  -0.230  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.793   3.166  -2.783  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       8.209   2.718  -1.182  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.921   4.927   0.205  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       5.426   6.596  -3.416  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       5.228   6.629  -0.886  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.499   2.351   0.302  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.365   1.475   1.094  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.558   0.261   1.605  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.618  -0.160   0.931  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.060   2.324   2.189  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.187   2.944   3.306  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.109   3.465   4.403  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.326   4.125   2.842  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.549   2.447   0.633  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.148   1.075   0.446  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.808   1.684   2.661  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.618   3.125   1.701  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.542   2.180   3.738  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.524   3.948   5.184  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.656   2.636   4.849  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      12.810   4.189   3.991  1.00  0.00           H  
ATOM     99 HD21 LEU A   5       9.506   3.779   2.220  1.00  0.00           H  
ATOM    100 HD22 LEU A   5       9.889   4.623   3.708  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.937   4.845   2.295  1.00  0.00           H  
ATOM    102  N   GLY A   6      10.916  -0.333   2.747  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.327  -1.586   3.247  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.203  -1.693   4.776  1.00  0.00           C  
ATOM    105  O   GLY A   6       9.899  -2.779   5.274  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.735   0.013   3.230  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.328  -1.715   2.832  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      10.939  -2.417   2.897  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.440  -0.601   5.513  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.298  -0.509   6.972  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.851  -0.278   7.429  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.919  -0.923   6.936  1.00  0.00           O  
ATOM    113  H   GLY A   7      10.718   0.240   5.033  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.660  -1.420   7.440  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      10.919   0.311   7.330  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.643   0.685   8.333  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.318   1.185   8.721  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.404   1.543   7.539  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.185   1.415   7.652  1.00  0.00           O  
ATOM    120  CB  CYS A   8       7.492   2.424   9.608  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.072   1.945  11.257  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.448   1.178   8.707  1.00  0.00           H  
ATOM    123  HA  CYS A   8       6.801   0.417   9.296  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.201   3.108   9.142  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       6.533   2.939   9.696  1.00  0.00           H  
ATOM    126  HG  CYS A   8       6.909   1.407  11.661  1.00  0.00           H  
ATOM    127  N   TRP A   9       6.975   1.936   6.395  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.270   2.226   5.154  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.372   1.079   4.670  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.232   1.281   4.255  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.318   2.618   4.102  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.884   2.382   2.695  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.113   1.226   2.037  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.834   3.062   1.942  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.427   1.231   0.838  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.552   2.294   0.771  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.041   4.206   2.176  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.535   2.647  -0.124  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.002   4.556   1.293  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.744   3.772   0.156  1.00  0.00           C  
ATOM    141  H   TRP A   9       7.986   2.019   6.359  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.631   3.097   5.301  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.627   3.652   4.234  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.208   2.008   4.263  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.717   0.419   2.443  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.467   0.468   0.160  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.206   4.790   3.069  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.343   2.038  -0.995  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.380   5.416   1.501  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.924   4.030  -0.495  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.875  -0.153   4.741  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.227  -1.316   4.156  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.929  -1.689   4.884  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.990  -2.196   4.266  1.00  0.00           O  
ATOM    155  CB  LEU A  10       6.289  -2.416   4.160  1.00  0.00           C  
ATOM    156  CG  LEU A  10       5.825  -3.783   3.654  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       5.393  -3.755   2.188  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.944  -4.810   3.810  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.761  -0.307   5.204  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.966  -1.084   3.123  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       7.100  -2.054   3.541  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       6.660  -2.543   5.179  1.00  0.00           H  
ATOM    163  HG  LEU A  10       4.989  -4.080   4.275  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       6.224  -3.420   1.565  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       5.095  -4.756   1.877  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       4.545  -3.086   2.054  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       7.797  -4.531   3.193  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       7.259  -4.865   4.853  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       6.589  -5.794   3.503  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.833  -1.343   6.167  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.619  -1.477   6.961  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.445  -0.633   6.411  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.286  -0.973   6.668  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.967  -1.103   8.408  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.625  -0.888   6.600  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.310  -2.522   6.936  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.247  -0.053   8.472  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.102  -1.277   9.053  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       3.798  -1.717   8.764  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.721   0.422   5.627  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.671   1.242   4.980  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.117   0.549   3.726  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.097   0.546   3.502  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.174   2.679   4.690  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.438   3.456   6.006  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.150   3.486   3.874  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       2.933   3.626   6.279  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.697   0.590   5.377  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.169   1.329   5.670  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.084   2.630   4.092  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.006   4.458   5.956  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       0.977   2.946   6.852  1.00  0.00           H  
ATOM    193 HG21 ILE A  12       0.526   4.497   3.704  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -0.012   3.035   2.895  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -0.793   3.543   4.416  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.390   2.647   6.393  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.405   4.154   5.449  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.076   4.197   7.197  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.990  -0.087   2.936  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.601  -0.917   1.782  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.143  -2.188   2.188  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.179  -2.510   1.609  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.798  -1.252   0.861  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.318  -1.664  -0.536  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.787  -0.090   0.698  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.973  -0.033   3.172  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.105  -0.334   1.187  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.345  -2.089   1.295  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.645  -2.519  -0.472  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.796  -0.834  -1.014  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       2.173  -1.946  -1.152  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.565  -0.364  -0.014  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       2.267   0.796   0.333  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.272   0.144   1.646  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.322  -2.876   3.237  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.293  -4.113   3.729  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.777  -3.970   4.049  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.591  -4.771   3.599  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.423  -4.577   4.995  1.00  0.00           C  
ATOM    220  SG  CYS A  14       2.066  -5.223   4.587  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.190  -2.569   3.663  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.210  -4.878   2.960  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.491  -3.747   5.689  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.170  -5.340   5.495  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.577  -4.013   4.313  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.135  -2.945   4.815  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.517  -2.735   5.251  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.439  -2.261   4.144  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.600  -2.672   4.100  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.526  -1.836   6.480  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.068  -0.405   6.200  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -4.927  -1.758   7.095  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.413  -2.328   5.169  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -3.906  -3.694   5.566  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.825  -2.314   7.163  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -2.998   0.143   7.138  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -2.088  -0.418   5.731  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -3.776   0.095   5.541  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -4.891  -1.196   8.028  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.607  -1.261   6.398  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.298  -2.760   7.304  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.912  -1.487   3.197  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.628  -1.127   1.976  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.950  -2.410   1.192  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.090  -2.620   0.777  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.725  -0.138   1.202  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.106   0.149  -0.259  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.413   0.934  -0.343  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.011   0.978  -0.932  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.919  -1.292   3.239  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.575  -0.638   2.238  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.694   0.804   1.746  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.712  -0.537   1.192  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.199  -0.789  -0.804  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -6.206   0.372   0.145  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.308   1.899   0.152  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.683   1.094  -1.387  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -3.288   1.179  -1.968  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.873   1.922  -0.406  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.074   0.422  -0.927  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.969  -3.310   1.061  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.045  -4.417   0.100  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.994  -5.556   0.500  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.445  -6.295  -0.378  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.638  -4.827  -0.369  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.848  -5.851   0.451  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.236  -7.307   0.178  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.357  -5.717   0.133  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.091  -3.133   1.546  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.495  -3.999  -0.792  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.722  -5.213  -1.382  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -2.055  -3.912  -0.408  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.002  -5.624   1.492  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -1.566  -7.970   0.723  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -3.247  -7.510   0.516  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -2.153  -7.523  -0.888  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.181  -5.913  -0.925  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.015  -4.712   0.371  1.00  0.00           H  
ATOM    279 HD23 LEU A  17       0.220  -6.423   0.728  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.363  -5.671   1.782  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.442  -6.577   2.194  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.769  -5.821   2.369  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.820  -6.347   2.015  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -6.051  -7.357   3.451  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.948  -6.590   4.753  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -7.120  -6.295   5.468  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.697  -6.285   5.312  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -7.044  -5.747   6.759  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -4.617  -5.782   6.624  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -5.790  -5.510   7.348  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.948  -5.047   2.460  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.616  -7.326   1.424  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.795  -8.144   3.594  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -5.099  -7.857   3.260  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -8.079  -6.508   5.017  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.795  -6.444   4.737  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -7.948  -5.539   7.314  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -3.649  -5.589   7.068  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -5.729  -5.110   8.350  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.752  -4.570   2.846  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.980  -3.789   3.065  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.799  -3.589   1.784  1.00  0.00           C  
ATOM    303  O   SER A  19     -11.030  -3.642   1.805  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.631  -2.413   3.626  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.109  -2.501   4.938  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.866  -4.168   3.128  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.610  -4.309   3.787  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.901  -1.932   2.972  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.536  -1.811   3.657  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.155  -2.697   4.833  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.114  -3.395   0.656  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.722  -3.183  -0.666  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.414  -4.448  -1.189  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.573  -4.401  -1.606  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.630  -2.713  -1.636  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -8.023  -1.360  -1.218  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.728  -0.137  -1.777  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.150  -0.096  -2.928  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.844   0.900  -0.983  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.100  -3.366   0.731  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.479  -2.407  -0.598  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.831  -3.458  -1.634  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -9.030  -2.659  -2.647  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -8.019  -1.271  -0.132  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.990  -1.326  -1.563  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.579   0.820  -0.002  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.219   1.758  -1.338  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.726  -5.586  -1.061  1.00  0.00           N  
ATOM    329  CA  LEU A  21     -10.233  -6.943  -1.291  1.00  0.00           C  
ATOM    330  C   LEU A  21     -11.431  -7.287  -0.392  1.00  0.00           C  
ATOM    331  O   LEU A  21     -12.353  -7.975  -0.827  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -9.022  -7.896  -1.138  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -9.321  -9.316  -0.620  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -8.266 -10.291  -1.138  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -9.286  -9.377   0.912  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.771  -5.503  -0.750  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.606  -7.025  -2.306  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -8.556  -7.967  -2.123  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -8.275  -7.454  -0.477  1.00  0.00           H  
ATOM    340  HG  LEU A  21     -10.290  -9.651  -0.985  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.280 -10.025  -0.760  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -8.528 -11.296  -0.817  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -8.250 -10.276  -2.229  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -8.280  -9.168   1.273  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -9.952  -8.645   1.366  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.596 -10.365   1.242  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.433  -6.802   0.846  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.461  -7.110   1.843  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.783  -6.408   1.523  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.852  -7.005   1.627  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.931  -6.670   3.209  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.945  -6.665   4.184  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.592  -6.333   1.163  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.639  -8.185   1.870  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.108  -7.265   3.567  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.498  -5.689   3.084  1.00  0.00           H  
ATOM    357  HG  SER A  22     -12.881  -7.486   4.710  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.717  -5.148   1.069  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.848  -4.204   1.073  1.00  0.00           C  
ATOM    360  C   SER A  23     -16.026  -4.564   0.143  1.00  0.00           C  
ATOM    361  O   SER A  23     -17.036  -3.855   0.119  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.323  -2.797   0.764  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.157  -1.800   1.325  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.788  -4.764   0.937  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.241  -4.206   2.089  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.327  -2.684   1.191  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -14.249  -2.659  -0.315  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.235  -1.969   2.289  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.936  -5.657  -0.622  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -17.010  -6.234  -1.421  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.784  -7.346  -0.715  1.00  0.00           C  
ATOM    372  O   VAL A  24     -19.004  -7.440  -0.873  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -16.403  -6.776  -2.720  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -15.766  -5.644  -3.531  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -15.366  -7.893  -2.561  1.00  0.00           C  
ATOM    376  H   VAL A  24     -15.067  -6.158  -0.666  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -17.736  -5.460  -1.656  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -17.227  -7.199  -3.249  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -14.845  -5.307  -3.052  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -15.531  -6.000  -4.532  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -16.467  -4.814  -3.615  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.966  -8.155  -3.541  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -14.543  -7.565  -1.931  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -15.820  -8.794  -2.149  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.091  -8.174   0.072  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.644  -9.291   0.852  1.00  0.00           C  
ATOM    387  C   LYS A  25     -17.853  -8.960   2.338  1.00  0.00           C  
ATOM    388  O   LYS A  25     -18.347  -9.802   3.093  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -16.781 -10.553   0.642  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -15.376 -10.493   1.274  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -14.599 -11.782   0.964  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -13.241 -11.819   1.674  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -12.433 -12.984   1.239  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.096  -8.017   0.119  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.627  -9.500   0.448  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -17.312 -11.409   1.060  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -16.679 -10.730  -0.430  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -14.825  -9.642   0.871  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -15.464 -10.382   2.357  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -15.187 -12.644   1.277  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -14.435 -11.838  -0.114  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -12.696 -10.899   1.449  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -13.400 -11.852   2.757  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -12.262 -12.930   0.235  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -11.519 -12.982   1.685  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -12.894 -13.869   1.436  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.450  -7.757   2.739  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.327  -7.272   4.122  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.183  -5.732   4.139  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.328  -5.088   3.092  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.100  -7.966   4.739  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.065  -7.162   2.010  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.214  -7.541   4.698  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -15.225  -7.778   4.122  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.913  -7.596   5.747  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.266  -9.042   4.796  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.923  -5.110   5.300  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.681  -3.658   5.433  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.346  -3.205   4.824  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.357  -2.339   3.946  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.889  -3.216   6.899  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.377  -3.336   7.282  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.739  -2.715   8.639  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -18.448  -3.599   9.788  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -19.311  -4.363  10.445  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -20.531  -4.586  10.055  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -18.988  -4.952  11.554  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.908  -5.678   6.148  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.435  -3.137   4.846  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.284  -3.821   7.574  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.584  -2.172   6.996  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.948  -2.819   6.514  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.693  -4.378   7.274  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -18.187  -1.784   8.758  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -19.796  -2.455   8.632  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -17.535  -3.475  10.218  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -20.887  -4.148   9.218  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -21.124  -5.166  10.634  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -18.058  -4.830  11.942  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -19.694  -5.478  12.043  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.221  -3.832   5.172  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.933  -3.665   4.478  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.306  -2.270   4.632  1.00  0.00           C  
ATOM    444  O   GLY A  28     -11.802  -1.924   5.700  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.291  -4.546   5.897  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.214  -4.427   4.812  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.097  -3.850   3.419  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.294  -1.501   3.537  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.801  -0.111   3.423  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.219   0.785   4.603  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.406   0.887   4.943  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.253   0.501   2.072  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.531  -0.186   0.894  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -12.008   2.022   1.991  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.207   0.030  -0.468  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.595  -1.946   2.684  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.713  -0.135   3.409  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.322   0.327   1.968  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.511   0.178   0.847  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.472  -1.257   1.061  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -10.950   2.239   2.142  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.307   2.407   1.017  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.596   2.557   2.737  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.696  -0.568  -1.220  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.248  -0.288  -0.423  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.158   1.076  -0.765  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.230   1.476   5.182  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -11.379   2.412   6.304  1.00  0.00           C  
ATOM    469  C   LYS A  30     -11.531   3.860   5.848  1.00  0.00           C  
ATOM    470  O   LYS A  30     -12.483   4.508   6.345  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -10.217   2.219   7.302  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -10.038   0.772   7.812  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -11.266   0.229   8.557  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -11.086  -1.249   8.920  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -12.237  -1.730   9.714  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -10.691   4.371   5.064  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.288   1.326   4.837  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -12.306   2.182   6.824  1.00  0.00           H  
ATOM    479  HB2 LYS A  30      -9.287   2.531   6.821  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -10.382   2.872   8.162  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.812   0.114   6.972  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.183   0.749   8.489  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -11.422   0.816   9.464  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -12.150   0.313   7.923  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -11.004  -1.827   7.998  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -10.162  -1.374   9.492  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -12.224  -2.734   9.872  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -12.224  -1.300  10.638  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -13.120  -1.493   9.269  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      15.442  10.486  -4.616  1.00  0.00           N1+
ATOM      2  CA  MET A   1      15.183   9.173  -3.994  1.00  0.00           C  
ATOM      3  C   MET A   1      13.765   9.129  -3.449  1.00  0.00           C  
ATOM      4  O   MET A   1      13.284  10.136  -2.927  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.189   8.844  -2.881  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.617   8.658  -3.405  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.815   7.280  -4.568  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.622   7.250  -4.683  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.730  10.689  -5.306  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.341  10.480  -5.088  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.431  11.220  -3.920  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.261   8.409  -4.769  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.184   9.645  -2.139  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.885   7.920  -2.388  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.952   9.576  -3.888  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.268   8.478  -2.550  1.00  0.00           H  
ATOM     17  HE1 MET A   1      20.051   7.025  -3.707  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.930   6.484  -5.394  1.00  0.00           H  
ATOM     19  HE3 MET A   1      19.983   8.221  -5.016  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.095   7.974  -3.544  1.00  0.00           N  
ATOM     21  CA  ARG A   2      11.728   7.761  -3.036  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.589   8.024  -1.530  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.469   7.654  -0.746  1.00  0.00           O  
ATOM     24  CB  ARG A   2      11.251   6.336  -3.376  1.00  0.00           C  
ATOM     25  CG  ARG A   2      10.971   6.145  -4.877  1.00  0.00           C  
ATOM     26  CD  ARG A   2      10.478   4.724  -5.191  1.00  0.00           C  
ATOM     27  NE  ARG A   2      11.530   3.710  -4.979  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      12.390   3.243  -5.866  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      12.466   3.669  -7.095  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      13.226   2.314  -5.526  1.00  0.00           N  
ATOM     31  H   ARG A   2      13.556   7.199  -4.020  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.062   8.464  -3.541  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      12.003   5.618  -3.043  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      10.326   6.133  -2.834  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      10.198   6.851  -5.182  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      11.872   6.349  -5.455  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       9.628   4.495  -4.546  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      10.119   4.683  -6.219  1.00  0.00           H  
ATOM     39  HE  ARG A   2      11.544   3.256  -4.072  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      11.869   4.433  -7.398  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      13.140   3.268  -7.719  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      13.321   2.052  -4.553  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      13.873   1.944  -6.208  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.458   8.616  -1.130  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.987   8.755   0.266  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.604   7.403   0.877  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.729   7.162   2.077  1.00  0.00           O  
ATOM     48  CB  LYS A   3       8.789   9.727   0.250  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.220  10.071   1.638  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.943  10.923   1.555  1.00  0.00           C  
ATOM     51  CE  LYS A   3       5.752  10.096   1.039  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       4.451  10.769   1.263  1.00  0.00           N1+
ATOM     53  H   LYS A   3       9.780   8.830  -1.857  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.784   9.153   0.878  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.098  10.657  -0.231  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       7.996   9.286  -0.357  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       7.990   9.159   2.187  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       8.978  10.623   2.195  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       6.721  11.292   2.556  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       7.114  11.776   0.896  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       5.888   9.903  -0.030  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       5.746   9.137   1.564  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       3.690  10.189   0.905  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       4.283  10.903   2.251  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       4.411  11.664   0.782  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.126   6.533   0.002  1.00  0.00           N  
ATOM     67  CA  HIS A   4       8.708   5.154   0.254  1.00  0.00           C  
ATOM     68  C   HIS A   4       9.890   4.189   0.181  1.00  0.00           C  
ATOM     69  O   HIS A   4      10.787   4.354  -0.645  1.00  0.00           O  
ATOM     70  CB  HIS A   4       7.616   4.799  -0.758  1.00  0.00           C  
ATOM     71  CG  HIS A   4       6.470   5.775  -0.711  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       6.040   6.565  -1.781  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       5.798   6.150   0.415  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       5.063   7.344  -1.288  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       4.894   7.111   0.023  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.079   6.889  -0.939  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.284   5.092   1.258  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.040   4.801  -1.765  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.237   3.799  -0.555  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       5.930   5.735   1.413  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       4.471   8.039  -1.872  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.172   7.540   0.603  1.00  0.00           H  
ATOM     83  N   LEU A   5       9.887   3.163   1.034  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.054   2.317   1.321  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.663   0.834   1.503  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.739   0.359   0.842  1.00  0.00           O  
ATOM     87  CB  LEU A   5      11.869   2.955   2.474  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.193   3.060   3.859  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.261   3.152   4.946  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.315   4.308   3.987  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.060   3.019   1.596  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.712   2.322   0.452  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.783   2.370   2.584  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.194   3.951   2.164  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.592   2.173   4.048  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      12.865   2.244   4.955  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.907   4.012   4.771  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      11.786   3.253   5.921  1.00  0.00           H  
ATOM     99 HD21 LEU A   5       9.985   4.423   5.020  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.873   5.191   3.680  1.00  0.00           H  
ATOM    101 HD23 LEU A   5       9.427   4.218   3.365  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.354   0.095   2.369  1.00  0.00           N  
ATOM    103  CA  GLY A   6      11.252  -1.359   2.522  1.00  0.00           C  
ATOM    104  C   GLY A   6      11.458  -1.718   3.987  1.00  0.00           C  
ATOM    105  O   GLY A   6      12.503  -2.234   4.380  1.00  0.00           O  
ATOM    106  H   GLY A   6      12.031   0.559   2.956  1.00  0.00           H  
ATOM    107  HA2 GLY A   6      10.273  -1.718   2.197  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      12.024  -1.846   1.923  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.483  -1.351   4.815  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.564  -1.380   6.276  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.162  -1.395   6.891  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.227  -1.911   6.269  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.628  -1.002   4.405  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      11.118  -2.258   6.590  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.097  -0.494   6.625  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.977  -0.753   8.049  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.654  -0.453   8.607  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.708   0.302   7.656  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.495   0.160   7.779  1.00  0.00           O  
ATOM    120  CB  CYS A   8       7.813   0.341   9.908  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.278  -0.781  11.259  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.780  -0.381   8.535  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.157  -1.397   8.839  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.565   1.125   9.793  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       6.855   0.812  10.141  1.00  0.00           H  
ATOM    126  HG  CYS A   8       9.538  -1.006  10.848  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.226   1.036   6.666  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.444   1.682   5.621  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.476   0.727   4.897  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.334   1.083   4.604  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.412   2.411   4.685  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.853   2.644   3.330  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.074   1.801   2.304  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.690   3.446   2.950  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.222   2.105   1.267  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.300   3.062   1.633  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       4.862   4.376   3.618  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.170   3.592   0.998  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.702   4.889   3.000  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.359   4.507   1.692  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.234   1.149   6.601  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.839   2.464   6.074  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.721   3.355   5.124  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.312   1.804   4.568  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.759   0.960   2.363  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.225   1.636   0.358  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.113   4.667   4.628  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       3.910   3.275  -0.004  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.061   5.577   3.532  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.467   4.905   1.224  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.884  -0.532   4.690  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.041  -1.541   4.041  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.777  -1.863   4.846  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.788  -2.270   4.246  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.857  -2.816   3.763  1.00  0.00           C  
ATOM    156  CG  LEU A  10       7.031  -2.618   2.794  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.830  -3.914   2.660  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.590  -2.180   1.394  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.784  -0.818   5.055  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.694  -1.134   3.091  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.245  -3.189   4.712  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       5.196  -3.578   3.354  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.681  -1.856   3.209  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       8.204  -4.220   3.634  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       7.198  -4.705   2.256  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       8.677  -3.762   1.993  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       6.124  -1.198   1.429  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       7.462  -2.116   0.741  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       5.891  -2.904   0.978  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.741  -1.607   6.159  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.538  -1.762   6.979  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.398  -0.802   6.564  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.226  -1.101   6.806  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.935  -1.571   8.450  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.560  -1.208   6.604  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.170  -2.782   6.857  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.191  -0.527   8.638  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       2.101  -1.850   9.095  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       3.800  -2.194   8.692  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.715   0.324   5.909  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.743   1.259   5.316  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.251   0.766   3.941  1.00  0.00           C  
ATOM    183  O   ILE A  12      -0.922   0.932   3.600  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.360   2.681   5.247  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.680   3.235   6.660  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.404   3.671   4.562  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.134   3.016   7.093  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.699   0.523   5.759  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.134   1.310   5.963  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.272   2.654   4.649  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.513   4.312   6.683  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.011   2.791   7.399  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.539   3.721   5.108  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.848   4.667   4.541  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.217   3.381   3.529  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.360   1.953   7.173  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.804   3.479   6.370  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.291   3.478   8.066  1.00  0.00           H  
ATOM    199  N   VAL A  13       1.126   0.117   3.165  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.817  -0.454   1.839  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.005  -1.744   1.933  1.00  0.00           C  
ATOM    202  O   VAL A  13      -0.926  -1.958   1.147  1.00  0.00           O  
ATOM    203  CB  VAL A  13       2.110  -0.704   1.037  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.817  -1.153  -0.398  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.986   0.553   0.972  1.00  0.00           C  
ATOM    206  H   VAL A  13       2.065  -0.005   3.522  1.00  0.00           H  
ATOM    207  HA  VAL A  13       0.217   0.270   1.285  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.687  -1.488   1.529  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       1.204  -0.409  -0.907  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       2.754  -1.269  -0.937  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       1.303  -2.114  -0.404  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       2.420   1.373   0.527  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.319   0.853   1.966  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.871   0.363   0.364  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.308  -2.577   2.926  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.385  -3.816   3.271  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.871  -3.612   3.560  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.729  -4.218   2.923  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.311  -4.412   4.495  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.853  -5.235   4.006  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.118  -2.340   3.486  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.313  -4.525   2.447  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.530  -3.617   5.198  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.365  -5.095   5.009  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.592  -4.110   3.971  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.202  -2.706   4.474  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.602  -2.418   4.796  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.388  -1.860   3.609  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.549  -2.232   3.444  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.678  -1.585   6.078  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.098  -0.176   5.934  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.134  -1.453   6.537  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.474  -2.270   5.023  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.078  -3.366   5.025  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -3.098  -2.136   6.822  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -2.050  -0.239   5.651  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.645   0.391   5.183  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -3.162   0.344   6.891  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.706  -0.880   5.802  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.580  -2.441   6.653  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.169  -0.939   7.498  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.746  -1.100   2.719  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.323  -0.629   1.454  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.456  -1.747   0.386  1.00  0.00           C  
ATOM    245  O   LEU A  16      -5.166  -1.597  -0.611  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.450   0.563   0.997  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -3.761   1.189  -0.376  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.202   1.685  -0.465  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.832   2.381  -0.609  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.777  -0.877   2.900  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.332  -0.265   1.674  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.534   1.345   1.752  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.410   0.239   0.974  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.584   0.455  -1.161  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.881   0.841  -0.374  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.404   2.397   0.336  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.371   2.158  -1.431  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.994   3.142   0.156  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -1.793   2.051  -0.577  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -3.027   2.812  -1.591  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.797  -2.892   0.587  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.895  -4.083  -0.269  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.934  -5.103   0.223  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.720  -5.591  -0.593  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.486  -4.614  -0.625  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.925  -5.826   0.133  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.470  -7.172  -0.357  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.403  -5.874  -0.039  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.193  -2.937   1.396  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.281  -3.758  -1.223  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.473  -4.859  -1.685  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.789  -3.787  -0.494  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.150  -5.703   1.182  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -3.541  -7.247  -0.192  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -2.262  -7.297  -1.419  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -1.991  -7.980   0.197  1.00  0.00           H  
ATOM    277 HD21 LEU A  17       0.044  -4.931   0.272  1.00  0.00           H  
ATOM    278 HD22 LEU A  17       0.009  -6.675   0.575  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.149  -6.055  -1.083  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.019  -5.408   1.524  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -5.912  -6.485   1.989  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.323  -5.938   2.257  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.309  -6.653   2.060  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.330  -7.219   3.206  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.292  -6.498   4.538  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.478  -6.369   5.285  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.071  -6.065   5.084  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -6.449  -5.782   6.563  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -4.035  -5.490   6.368  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -5.226  -5.343   7.104  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.429  -4.914   2.187  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.010  -7.234   1.210  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -5.916  -8.128   3.346  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.320  -7.541   2.951  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.407  -6.747   4.876  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.159  -6.184   4.516  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -7.361  -5.692   7.140  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -3.096  -5.147   6.789  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -5.199  -4.901   8.089  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.451  -4.662   2.633  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.744  -4.000   2.874  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.689  -4.017   1.670  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.896  -3.939   1.856  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.524  -2.547   3.294  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.000  -2.523   4.608  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.603  -4.141   2.825  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.249  -4.507   3.695  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.811  -2.095   2.598  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.463  -1.988   3.270  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.041  -2.381   4.489  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.164  -4.145   0.450  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.915  -4.082  -0.813  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.712  -5.376  -1.079  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.934  -5.326  -1.232  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.916  -3.765  -1.938  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -8.193  -2.412  -1.736  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.903  -1.206  -2.339  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.547  -1.274  -3.383  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.797  -0.058  -1.709  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.159  -4.228   0.387  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.637  -3.267  -0.758  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -8.167  -4.556  -1.950  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -9.421  -3.786  -2.903  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -8.043  -2.212  -0.673  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -7.210  -2.475  -2.203  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.378  -0.020  -0.781  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.272   0.757  -2.075  1.00  0.00           H  
ATOM    328  N   LEU A  21     -10.048  -6.537  -0.984  1.00  0.00           N  
ATOM    329  CA  LEU A  21     -10.657  -7.877  -0.843  1.00  0.00           C  
ATOM    330  C   LEU A  21     -11.590  -7.948   0.368  1.00  0.00           C  
ATOM    331  O   LEU A  21     -12.609  -8.640   0.343  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -9.498  -8.897  -0.740  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -9.764 -10.213   0.036  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -8.738 -11.257  -0.401  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -9.624 -10.062   1.563  1.00  0.00           C  
ATOM    336  H   LEU A  21      -9.043  -6.485  -0.919  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -11.278  -8.122  -1.708  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -9.217  -9.146  -1.765  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -8.629  -8.422  -0.282  1.00  0.00           H  
ATOM    340  HG  LEU A  21     -10.754 -10.595  -0.203  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -8.821 -11.429  -1.474  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.729 -10.924  -0.159  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -8.940 -12.201   0.106  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -9.549 -11.044   2.026  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.736  -9.481   1.814  1.00  0.00           H  
ATOM    346 HD23 LEU A  21     -10.491  -9.577   2.010  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.248  -7.221   1.432  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.019  -7.186   2.670  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.154  -6.143   2.623  1.00  0.00           C  
ATOM    350  O   SER A  22     -13.790  -5.886   3.645  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.095  -6.963   3.863  1.00  0.00           C  
ATOM    352  OG  SER A  22      -9.938  -7.778   3.852  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.359  -6.742   1.419  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.481  -8.161   2.819  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -10.808  -5.918   3.923  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.663  -7.248   4.730  1.00  0.00           H  
ATOM    357  HG  SER A  22      -9.343  -7.466   3.147  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.396  -5.540   1.450  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.448  -4.554   1.147  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.500  -5.132   0.184  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.187  -4.412  -0.542  1.00  0.00           O  
ATOM    362  CB  SER A  23     -13.828  -3.255   0.606  1.00  0.00           C  
ATOM    363  OG  SER A  23     -14.720  -2.158   0.694  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.798  -5.808   0.680  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.951  -4.311   2.078  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -12.954  -3.004   1.195  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -13.522  -3.397  -0.430  1.00  0.00           H  
ATOM    368  HG  SER A  23     -14.977  -2.056   1.636  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.598  -6.462   0.104  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.424  -7.205  -0.827  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.641  -7.723  -0.072  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.706  -7.111  -0.139  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.544  -8.303  -1.438  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -16.287  -9.221  -2.372  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.375  -7.720  -2.238  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.999  -7.053   0.663  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.781  -6.558  -1.620  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -15.169  -8.918  -0.625  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -16.684  -8.641  -3.200  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -15.572  -9.963  -2.726  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -17.081  -9.708  -1.822  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.758  -7.119  -3.061  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -13.752  -7.106  -1.596  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -13.765  -8.531  -2.637  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.459  -8.768   0.745  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -18.432  -9.306   1.691  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.402  -8.627   3.068  1.00  0.00           C  
ATOM    388  O   LYS A  25     -19.045  -9.103   4.005  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -18.231 -10.831   1.779  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -18.561 -11.580   0.478  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -20.055 -11.522   0.115  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -20.344 -12.101  -1.271  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -19.985 -13.534  -1.378  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.527  -9.152   0.825  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -19.410  -9.088   1.289  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -17.192 -11.035   2.044  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -18.854 -11.231   2.572  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -17.974 -11.167  -0.340  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -18.264 -12.621   0.603  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -20.635 -12.063   0.865  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -20.400 -10.490   0.101  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -21.414 -11.982  -1.469  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -19.791 -11.523  -2.022  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -20.134 -14.022  -0.498  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -20.554 -13.993  -2.091  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -19.007 -13.626  -1.634  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.635  -7.544   3.183  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.427  -6.758   4.399  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.107  -5.285   4.053  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.073  -4.931   2.871  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.320  -7.450   5.206  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.136  -7.249   2.354  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.343  -6.764   4.989  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -16.646  -8.450   5.494  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.417  -7.538   4.606  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.101  -6.889   6.110  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.908  -4.413   5.055  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.631  -2.971   4.876  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.240  -2.652   4.318  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.138  -2.003   3.279  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.885  -2.208   6.187  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.368  -2.207   6.585  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.603  -1.378   7.855  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -18.386  -2.157   9.091  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -19.265  -2.358  10.059  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -20.527  -2.065   9.946  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -18.868  -2.877  11.178  1.00  0.00           N  
ATOM    428  H   ARG A  27     -17.033  -4.752   6.002  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.330  -2.586   4.130  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.287  -2.630   6.992  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.575  -1.171   6.043  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.936  -1.771   5.767  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.729  -3.223   6.739  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -17.943  -0.507   7.850  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -19.622  -1.003   7.827  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -17.436  -2.433   9.306  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -20.893  -1.827   9.035  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -21.155  -2.088  10.745  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -17.910  -3.182  11.247  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -19.543  -3.098  11.902  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.171  -3.128   4.958  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.795  -3.063   4.438  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.193  -1.656   4.352  1.00  0.00           C  
ATOM    444  O   GLY A  28     -11.648  -1.139   5.329  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.334  -3.651   5.805  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.139  -3.674   5.054  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -12.785  -3.493   3.440  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.253  -1.064   3.157  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.748   0.274   2.818  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.293   1.352   3.774  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.470   1.312   4.161  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.127   0.585   1.350  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.420  -0.376   0.367  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -11.815   2.042   0.957  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.117  -0.466  -0.997  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.689  -1.578   2.407  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.657   0.254   2.900  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.206   0.445   1.254  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.406  -0.027   0.229  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.339  -1.386   0.769  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -12.020   2.204  -0.100  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.438   2.738   1.520  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -10.764   2.259   1.144  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.671  -1.267  -1.584  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.175  -0.680  -0.869  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.009   0.471  -1.538  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.434   2.316   4.145  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -11.729   3.429   5.071  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.011   4.744   4.346  1.00  0.00           C  
ATOM    470  O   LYS A  30     -11.092   5.264   3.673  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -10.573   3.578   6.087  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -10.180   2.288   6.833  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -11.397   1.564   7.426  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -11.046   0.416   8.371  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -10.190  -0.617   7.749  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -13.155   5.246   4.431  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.488   2.251   3.789  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -12.642   3.209   5.622  1.00  0.00           H  
ATOM    479  HB2 LYS A  30      -9.685   3.950   5.570  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -10.858   4.332   6.822  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.661   1.617   6.147  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.491   2.552   7.637  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -11.983   2.284   7.987  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -12.015   1.167   6.624  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -10.553   0.824   9.252  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.981  -0.044   8.702  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -10.563  -0.911   6.849  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -9.234  -0.288   7.659  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.168  -1.424   8.364  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      13.333  11.642  -5.644  1.00  0.00           N1+
ATOM      2  CA  MET A   1      13.531  10.869  -4.403  1.00  0.00           C  
ATOM      3  C   MET A   1      12.187  10.609  -3.729  1.00  0.00           C  
ATOM      4  O   MET A   1      11.461  11.568  -3.477  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.511  11.577  -3.452  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.747  10.777  -2.169  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.281   9.067  -2.452  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.940   9.332  -3.147  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.729  11.132  -6.275  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.219  11.811  -6.109  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.892  12.530  -5.442  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.963   9.906  -4.673  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.464  11.726  -3.958  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.115  12.556  -3.185  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.512  11.281  -1.579  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.828  10.755  -1.586  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.566   9.842  -2.419  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.385   8.368  -3.390  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.876   9.924  -4.058  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.858   9.350  -3.396  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.560   8.961  -2.801  1.00  0.00           C  
ATOM     22  C   ARG A   2      10.706   8.188  -1.483  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.641   7.400  -1.336  1.00  0.00           O  
ATOM     24  CB  ARG A   2       9.704   8.219  -3.847  1.00  0.00           C  
ATOM     25  CG  ARG A   2      10.232   6.836  -4.283  1.00  0.00           C  
ATOM     26  CD  ARG A   2       9.402   6.228  -5.426  1.00  0.00           C  
ATOM     27  NE  ARG A   2       8.024   5.946  -5.012  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       7.046   5.383  -5.695  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       7.179   4.988  -6.925  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       5.896   5.192  -5.122  1.00  0.00           N  
ATOM     31  H   ARG A   2      12.518   8.609  -3.610  1.00  0.00           H  
ATOM     32  HA  ARG A   2      10.020   9.874  -2.553  1.00  0.00           H  
ATOM     33  HB2 ARG A   2       8.701   8.101  -3.443  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       9.618   8.853  -4.732  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.258   6.942  -4.632  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      10.220   6.152  -3.432  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       9.363   6.940  -6.245  1.00  0.00           H  
ATOM     38  HD3 ARG A   2       9.883   5.305  -5.756  1.00  0.00           H  
ATOM     39  HE  ARG A   2       7.795   6.169  -4.058  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       8.071   5.111  -7.395  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       6.366   4.669  -7.437  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       5.748   5.472  -4.159  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       5.160   4.725  -5.622  1.00  0.00           H  
ATOM     44  N   LYS A   3       9.779   8.377  -0.529  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.837   7.830   0.850  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.482   6.331   0.970  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.074   5.870   2.034  1.00  0.00           O  
ATOM     48  CB  LYS A   3       9.044   8.736   1.828  1.00  0.00           C  
ATOM     49  CG  LYS A   3       7.506   8.684   1.700  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.772   9.563   2.724  1.00  0.00           C  
ATOM     51  CE  LYS A   3       6.913  11.063   2.418  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       6.189  11.916   3.397  1.00  0.00           N1+
ATOM     53  H   LYS A   3       8.993   8.979  -0.764  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.877   7.886   1.167  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.310   8.443   2.848  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       9.376   9.761   1.685  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       7.210   8.976   0.694  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       7.178   7.657   1.855  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       5.711   9.303   2.700  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       7.155   9.350   3.725  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       7.973  11.325   2.417  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       6.523  11.249   1.412  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       6.581  11.857   4.333  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       6.252  12.893   3.124  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       5.197  11.703   3.440  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.621   5.562  -0.115  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.026   4.226  -0.276  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.096   3.139  -0.448  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.021   3.285  -1.254  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.018   4.248  -1.438  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.056   5.413  -1.393  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       6.886   6.360  -2.405  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.354   5.817  -0.302  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       6.046   7.284  -1.913  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.704   6.977  -0.657  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.070   5.979  -0.917  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.456   3.986   0.624  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.562   4.301  -2.379  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.442   3.321  -1.428  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.339   5.335   0.664  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       5.698   8.157  -2.453  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       5.065   7.511  -0.069  1.00  0.00           H  
ATOM     83  N   LEU A   5       9.962   2.058   0.325  1.00  0.00           N  
ATOM     84  CA  LEU A   5      10.962   0.996   0.517  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.267  -0.331   0.910  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.262  -0.687   0.302  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.043   1.488   1.512  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.544   1.819   2.938  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.550   1.373   3.997  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      11.293   3.312   3.141  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.107   1.980   0.862  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.459   0.809  -0.437  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.809   0.712   1.569  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.541   2.364   1.094  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.617   1.284   3.132  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      12.771   0.312   3.895  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      13.477   1.937   3.886  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      12.139   1.555   4.989  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.513   3.659   2.466  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.971   3.498   4.165  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      12.206   3.877   2.949  1.00  0.00           H  
ATOM    102  N   GLY A   6      10.766  -1.068   1.908  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.225  -2.365   2.361  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.212  -2.572   3.885  1.00  0.00           C  
ATOM    105  O   GLY A   6       9.832  -3.651   4.344  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.625  -0.752   2.334  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.202  -2.487   2.001  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      10.827  -3.161   1.924  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.608  -1.554   4.666  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.624  -1.539   6.140  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.263  -1.215   6.773  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.222  -1.645   6.273  1.00  0.00           O  
ATOM    113  H   GLY A   7      10.936  -0.723   4.203  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.967  -2.496   6.516  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.348  -0.792   6.462  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.245  -0.376   7.816  1.00  0.00           N  
ATOM    117  CA  CYS A   8       8.036   0.194   8.437  1.00  0.00           C  
ATOM    118  C   CYS A   8       7.077   0.870   7.454  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.878   0.948   7.724  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.450   1.243   9.476  1.00  0.00           C  
ATOM    121  SG  CYS A   8       9.131   0.450  10.955  1.00  0.00           S  
ATOM    122  H   CYS A   8      10.133  -0.086   8.211  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.474  -0.595   8.939  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.187   1.925   9.046  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.575   1.842   9.748  1.00  0.00           H  
ATOM    126  HG  CYS A   8       9.574   1.591  11.513  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.594   1.344   6.316  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.803   1.838   5.203  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.736   0.846   4.710  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.593   1.212   4.447  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.760   2.249   4.077  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.165   2.168   2.712  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.281   1.079   1.926  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.046   2.928   2.156  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.475   1.211   0.814  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.643   2.304   0.937  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.267   4.016   2.610  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.569   2.776   0.174  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.157   4.471   1.870  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.819   3.867   0.645  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.593   1.284   6.174  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.285   2.732   5.540  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       8.169   3.242   4.246  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.607   1.566   4.089  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.880   0.214   2.180  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.383   0.486   0.097  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.514   4.488   3.550  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.303   2.281  -0.749  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.556   5.291   2.242  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.974   4.232   0.079  1.00  0.00           H  
ATOM    151  N   LEU A  10       6.091  -0.436   4.601  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.262  -1.453   3.977  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.989  -1.751   4.785  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.971  -2.153   4.227  1.00  0.00           O  
ATOM    155  CB  LEU A  10       6.180  -2.663   3.792  1.00  0.00           C  
ATOM    156  CG  LEU A  10       5.567  -3.808   2.985  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       5.348  -3.422   1.520  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.485  -5.026   3.027  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.992  -0.745   4.934  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.953  -1.084   2.998  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       7.077  -2.316   3.295  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       6.455  -3.045   4.777  1.00  0.00           H  
ATOM    163  HG  LEU A  10       4.624  -4.059   3.449  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       6.282  -3.073   1.082  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       4.983  -4.286   0.964  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       4.604  -2.635   1.443  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       6.642  -5.334   4.061  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       6.028  -5.852   2.484  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       7.446  -4.786   2.571  1.00  0.00           H  
ATOM    170  N   ALA A  11       4.006  -1.453   6.083  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.835  -1.480   6.950  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.757  -0.429   6.578  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.621  -0.542   7.044  1.00  0.00           O  
ATOM    174  CB  ALA A  11       3.336  -1.327   8.386  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.866  -1.101   6.480  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.371  -2.464   6.863  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       4.113  -2.064   8.594  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       3.753  -0.330   8.533  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       2.509  -1.488   9.079  1.00  0.00           H  
ATOM    180  N   ILE A  12       2.071   0.558   5.723  1.00  0.00           N  
ATOM    181  CA  ILE A  12       1.082   1.492   5.137  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.456   0.922   3.855  1.00  0.00           C  
ATOM    183  O   ILE A  12      -0.736   1.118   3.600  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.703   2.895   4.917  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       2.018   3.560   6.279  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.753   3.834   4.146  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.480   3.401   6.688  1.00  0.00           C  
ATOM    188  H   ILE A  12       3.030   0.601   5.377  1.00  0.00           H  
ATOM    189  HA  ILE A  12       0.256   1.614   5.841  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.613   2.809   4.322  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.817   4.630   6.231  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.376   3.154   7.063  1.00  0.00           H  
ATOM    193 HG21 ILE A  12       1.208   4.820   4.046  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.576   3.463   3.137  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -0.194   3.931   4.676  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.723   2.350   6.832  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       4.128   3.827   5.921  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.633   3.929   7.625  1.00  0.00           H  
ATOM    199  N   VAL A  13       1.228   0.155   3.081  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.719  -0.662   1.969  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.160  -1.814   2.457  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.218  -2.049   1.889  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.848  -1.168   1.045  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.291  -1.682  -0.287  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.890  -0.081   0.740  1.00  0.00           C  
ATOM    206  H   VAL A  13       2.200   0.052   3.338  1.00  0.00           H  
ATOM    207  HA  VAL A  13       0.070  -0.027   1.359  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.359  -1.992   1.542  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.772  -0.882  -0.816  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       2.107  -2.048  -0.911  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.599  -2.508  -0.118  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       2.404   0.787   0.295  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.411   0.230   1.646  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.634  -0.467   0.043  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.201  -2.465   3.567  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.578  -3.534   4.200  1.00  0.00           C  
ATOM    217  C   CYS A  14      -2.056  -3.182   4.409  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.955  -3.855   3.915  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.060  -3.884   5.548  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.584  -4.835   5.317  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.117  -2.254   3.949  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.563  -4.418   3.565  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.256  -2.972   6.108  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.641  -4.474   6.136  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.230  -3.855   4.676  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.318  -2.086   5.111  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.679  -1.677   5.467  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.536  -1.269   4.278  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.736  -1.549   4.272  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.590  -0.607   6.543  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -2.847   0.656   6.105  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -4.973  -0.198   7.043  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.545  -1.554   5.484  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.184  -2.531   5.906  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -3.017  -1.079   7.335  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.359   1.118   5.263  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -2.809   1.360   6.934  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -1.828   0.395   5.828  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -4.855   0.499   7.871  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.529   0.290   6.239  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.522  -1.077   7.383  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.917  -0.714   3.238  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.555  -0.534   1.938  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.858  -1.918   1.343  1.00  0.00           C  
ATOM    245  O   LEU A  16      -5.999  -2.206   0.990  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.596   0.321   1.081  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -3.878   0.366  -0.428  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.214   1.053  -0.698  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.780   1.157  -1.137  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.912  -0.615   3.284  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.509  -0.002   2.052  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.609   1.339   1.467  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.583  -0.058   1.205  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.887  -0.644  -0.832  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.214   2.049  -0.257  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.377   1.134  -1.769  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -6.016   0.462  -0.262  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.817   0.670  -0.978  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.981   1.180  -2.209  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.740   2.178  -0.759  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.870  -2.815   1.314  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.960  -4.067   0.555  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.987  -5.044   1.129  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.644  -5.742   0.351  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.566  -4.656   0.260  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.977  -5.677   1.246  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.450  -7.119   1.031  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.450  -5.698   1.133  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.006  -2.589   1.808  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.345  -3.793  -0.419  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.608  -5.136  -0.715  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.876  -3.817   0.175  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.250  -5.366   2.242  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -3.528  -7.200   1.129  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -2.153  -7.460   0.041  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -1.991  -7.765   1.779  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.030  -6.371   1.881  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.153  -6.033   0.138  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.047  -4.698   1.297  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.198  -5.060   2.452  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.249  -5.887   3.041  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.617  -5.202   3.037  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.626  -5.852   2.785  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.874  -6.469   4.403  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.586  -5.507   5.535  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.671  -4.885   6.170  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.285  -5.351   6.046  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -6.463  -4.133   7.338  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -4.079  -4.641   7.241  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -5.173  -4.037   7.888  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.659  -4.430   3.042  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.366  -6.764   2.417  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.682  -7.126   4.722  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -5.000  -7.102   4.262  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.664  -5.007   5.758  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.448  -5.778   5.512  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -7.298  -3.649   7.824  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -3.080  -4.541   7.652  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -5.021  -3.485   8.802  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.674  -3.879   3.219  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.923  -3.108   3.095  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.581  -3.289   1.722  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.800  -3.446   1.622  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.639  -1.623   3.319  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.392  -1.379   4.689  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.816  -3.386   3.437  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.631  -3.445   3.853  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.762  -1.338   2.730  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.497  -1.032   3.003  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.418  -1.433   4.784  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.765  -3.323   0.668  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.191  -3.517  -0.727  1.00  0.00           C  
ATOM    313  C   GLN A  20      -9.660  -4.955  -0.985  1.00  0.00           C  
ATOM    314  O   GLN A  20     -10.716  -5.167  -1.580  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.026  -3.155  -1.657  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.574  -1.689  -1.510  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.316  -0.658  -2.338  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -8.717  -0.869  -3.478  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.505   0.512  -1.766  1.00  0.00           N  
ATOM    320  H   GLN A  20      -7.774  -3.171   0.846  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.027  -2.856  -0.943  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.177  -3.792  -1.397  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.292  -3.378  -2.688  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.689  -1.377  -0.475  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.518  -1.621  -1.769  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.282   0.657  -0.783  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -8.966   1.237  -2.293  1.00  0.00           H  
ATOM    328  N   LEU A  21      -8.919  -5.948  -0.481  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.336  -7.362  -0.415  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.666  -7.543   0.331  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.459  -8.419  -0.011  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.161  -8.182   0.174  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.492  -9.409   1.055  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.312 -10.382   1.057  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.731  -9.015   2.520  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.012  -5.698  -0.104  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -9.518  -7.733  -1.419  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.561  -8.514  -0.671  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.514  -7.531   0.753  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.362  -9.932   0.657  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.538 -11.241   1.689  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.133 -10.745   0.046  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -6.406  -9.892   1.419  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -9.543  -8.302   2.615  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.994  -9.898   3.099  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -7.842  -8.550   2.944  1.00  0.00           H  
ATOM    347  N   SER A  22     -10.918  -6.720   1.346  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.045  -6.873   2.264  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.331  -6.264   1.698  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.396  -6.863   1.799  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.652  -6.206   3.581  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.654  -6.336   4.561  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.170  -6.093   1.621  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.221  -7.932   2.453  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -10.732  -6.596   3.989  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.418  -5.176   3.366  1.00  0.00           H  
ATOM    357  HG  SER A  22     -12.508  -7.224   4.971  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.244  -5.097   1.046  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.403  -4.254   0.681  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.461  -4.956  -0.178  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.649  -4.631  -0.118  1.00  0.00           O  
ATOM    362  CB  SER A  23     -13.879  -2.985  -0.014  1.00  0.00           C  
ATOM    363  OG  SER A  23     -14.893  -2.052  -0.333  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.320  -4.687   0.956  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.905  -3.976   1.603  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.166  -2.495   0.649  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -13.350  -3.260  -0.928  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.229  -2.287  -1.229  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.061  -5.973  -0.941  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -15.930  -6.795  -1.773  1.00  0.00           C  
ATOM    371  C   VAL A  24     -16.772  -7.802  -1.004  1.00  0.00           C  
ATOM    372  O   VAL A  24     -17.944  -8.003  -1.331  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.068  -7.508  -2.823  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.299  -6.499  -3.683  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.056  -8.532  -2.288  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.082  -6.190  -0.991  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.636  -6.135  -2.265  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -15.760  -8.057  -3.426  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -13.886  -7.004  -4.554  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -14.978  -5.712  -4.016  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -13.484  -6.055  -3.108  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -13.392  -8.064  -1.565  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -14.565  -9.380  -1.832  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -13.458  -8.920  -3.113  1.00  0.00           H  
ATOM    385  N   LYS A  25     -16.194  -8.442   0.009  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -16.832  -9.454   0.856  1.00  0.00           C  
ATOM    387  C   LYS A  25     -17.368  -8.909   2.184  1.00  0.00           C  
ATOM    388  O   LYS A  25     -17.982  -9.662   2.946  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -15.865 -10.642   1.046  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -14.491 -10.251   1.631  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -13.689 -11.459   2.134  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -13.520 -12.558   1.074  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -12.717 -13.696   1.579  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -15.221  -8.239   0.185  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -17.698  -9.823   0.321  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -16.339 -11.379   1.694  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -15.705 -11.113   0.077  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -13.906  -9.740   0.864  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -14.633  -9.571   2.473  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -12.706 -11.113   2.464  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -14.212 -11.865   2.997  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -14.511 -12.919   0.777  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -13.031 -12.127   0.195  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -11.767 -13.422   1.805  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -13.095 -14.087   2.436  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -12.691 -14.450   0.891  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.092  -7.638   2.473  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.200  -7.039   3.813  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.247  -5.490   3.770  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.646  -4.911   2.757  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -15.999  -7.539   4.634  1.00  0.00           C  
ATOM    412  H   ALA A  26     -16.611  -7.118   1.739  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.116  -7.388   4.296  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -15.910  -8.622   4.565  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.089  -7.081   4.255  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.124  -7.279   5.686  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.864  -4.809   4.862  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.703  -3.341   4.937  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.427  -2.843   4.246  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.497  -2.018   3.334  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.733  -2.894   6.411  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.116  -2.988   7.064  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.756  -1.615   7.307  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -18.926  -0.857   6.052  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -19.962  -0.875   5.236  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -21.007  -1.621   5.429  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -19.957  -0.146   4.169  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.570  -5.352   5.663  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.530  -2.857   4.419  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.020  -3.483   6.993  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.431  -1.857   6.461  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.759  -3.558   6.408  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.031  -3.509   8.018  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -19.714  -1.746   7.804  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -18.116  -1.043   7.981  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -18.193  -0.188   5.825  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -21.076  -2.186   6.263  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -21.762  -1.621   4.760  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -19.121   0.383   3.941  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -20.772  -0.154   3.567  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.272  -3.380   4.646  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.960  -3.130   4.046  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.559  -1.654   4.081  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.398  -1.072   5.156  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.313  -4.028   5.427  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.197  -3.732   4.554  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -12.992  -3.452   3.010  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.407  -1.055   2.893  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -12.104   0.372   2.668  1.00  0.00           C  
ATOM    450  C   ILE A  29     -13.008   1.325   3.459  1.00  0.00           C  
ATOM    451  O   ILE A  29     -12.530   2.278   4.081  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.177   0.707   1.152  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.232  -0.147   0.272  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -11.884   2.195   0.883  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -11.695  -0.219  -1.193  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.446  -1.652   2.077  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -11.109   0.564   3.023  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.201   0.505   0.834  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.224   0.253   0.321  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.175  -1.167   0.635  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -11.908   2.401  -0.186  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.636   2.833   1.345  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -10.899   2.463   1.267  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.088  -0.944  -1.731  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -12.735  -0.531  -1.246  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.587   0.752  -1.676  1.00  0.00           H  
ATOM    467  N   LYS A  30     -14.313   1.066   3.430  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -15.357   1.953   3.983  1.00  0.00           C  
ATOM    469  C   LYS A  30     -16.651   1.233   4.357  1.00  0.00           C  
ATOM    470  O   LYS A  30     -17.514   1.000   3.481  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -15.585   3.140   3.023  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -16.336   4.262   3.746  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -16.833   5.356   2.800  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -17.691   6.312   3.629  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -18.159   7.479   2.851  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -16.832   0.957   5.561  1.00  0.00           O  
ATOM    477  H   LYS A  30     -14.562   0.216   2.949  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -14.995   2.370   4.916  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -14.630   3.538   2.678  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -16.148   2.802   2.155  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -17.194   3.839   4.262  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -15.676   4.705   4.496  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -15.986   5.880   2.359  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -17.441   4.918   2.008  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -18.553   5.759   4.013  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -17.112   6.657   4.490  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -18.813   8.015   3.402  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -17.381   8.089   2.609  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -18.615   7.181   1.987  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      14.785  12.212  -2.471  1.00  0.00           N1+
ATOM      2  CA  MET A   1      14.681  11.090  -1.514  1.00  0.00           C  
ATOM      3  C   MET A   1      13.365  10.364  -1.707  1.00  0.00           C  
ATOM      4  O   MET A   1      12.313  10.994  -1.648  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.870  11.569  -0.065  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.446  10.551   1.006  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.309   8.955   0.979  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.893   9.429   1.721  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.680  12.678  -2.385  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.044  12.888  -2.320  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.685  11.871  -3.421  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.477  10.379  -1.734  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.916  11.829   0.085  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.271  12.468   0.087  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.593  11.002   1.989  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.377  10.361   0.902  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.526   8.546   1.820  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.394  10.155   1.083  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.726   9.867   2.705  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.421   9.044  -1.911  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.249   8.173  -2.100  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.432   7.993  -0.808  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.974   7.622   0.239  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.766   6.843  -2.676  1.00  0.00           C  
ATOM     25  CG  ARG A   2      11.692   5.806  -3.022  1.00  0.00           C  
ATOM     26  CD  ARG A   2      12.313   4.458  -3.412  1.00  0.00           C  
ATOM     27  NE  ARG A   2      13.066   4.532  -4.681  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      14.292   4.095  -4.912  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      15.114   3.742  -3.971  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      14.731   4.018  -6.131  1.00  0.00           N  
ATOM     31  H   ARG A   2      14.335   8.601  -1.967  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.603   8.637  -2.848  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      13.337   7.054  -3.581  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      13.434   6.406  -1.945  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.055   5.643  -2.158  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      11.078   6.176  -3.841  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      12.949   4.110  -2.595  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      11.508   3.730  -3.534  1.00  0.00           H  
ATOM     39  HE  ARG A   2      12.536   4.774  -5.503  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      14.904   3.979  -3.012  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      16.074   3.515  -4.209  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      14.199   4.437  -6.886  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      15.579   3.493  -6.320  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.115   8.184  -0.909  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.080   7.937   0.119  1.00  0.00           C  
ATOM     46  C   LYS A   3       8.981   6.471   0.558  1.00  0.00           C  
ATOM     47  O   LYS A   3       8.858   6.162   1.746  1.00  0.00           O  
ATOM     48  CB  LYS A   3       7.756   8.489  -0.466  1.00  0.00           C  
ATOM     49  CG  LYS A   3       6.429   8.157   0.239  1.00  0.00           C  
ATOM     50  CD  LYS A   3       5.231   8.416  -0.702  1.00  0.00           C  
ATOM     51  CE  LYS A   3       5.028   9.899  -1.060  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       4.238  10.075  -2.306  1.00  0.00           N1+
ATOM     53  H   LYS A   3       9.797   8.557  -1.796  1.00  0.00           H  
ATOM     54  HA  LYS A   3       9.332   8.489   1.013  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       7.846   9.574  -0.526  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       7.667   8.116  -1.485  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       6.409   7.103   0.513  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       6.335   8.751   1.147  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       5.380   7.842  -1.619  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       4.322   8.045  -0.223  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       4.526  10.391  -0.220  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       6.000  10.378  -1.194  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       4.770   9.782  -3.125  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       3.377   9.539  -2.318  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       3.971  11.051  -2.440  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.059   5.587  -0.429  1.00  0.00           N  
ATOM     67  CA  HIS A   4       8.988   4.121  -0.295  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.318   3.479   0.147  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.390   4.049  -0.076  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.534   3.500  -1.626  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.305   4.099  -2.266  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       7.037   4.078  -3.639  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.299   4.777  -1.638  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       5.859   4.708  -3.799  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.398   5.146  -2.612  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.162   6.014  -1.339  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.241   3.888   0.463  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       9.352   3.575  -2.344  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       8.339   2.440  -1.465  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.205   4.941  -0.571  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       5.349   4.845  -4.744  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.504   5.616  -2.462  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.241   2.280   0.746  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.385   1.429   1.117  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.931  -0.031   1.399  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.970  -0.523   0.806  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.152   2.075   2.301  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.387   2.148   3.637  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.272   1.722   4.802  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.887   3.562   3.922  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.321   1.862   0.815  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.073   1.395   0.265  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      13.071   1.507   2.440  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.483   3.076   2.020  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.536   1.469   3.616  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      13.141   2.378   4.876  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      11.703   1.786   5.729  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      12.610   0.695   4.672  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.271   3.914   3.096  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.293   3.571   4.835  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      11.731   4.245   4.042  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.629  -0.730   2.300  1.00  0.00           N  
ATOM    103  CA  GLY A   6      11.417  -2.121   2.704  1.00  0.00           C  
ATOM    104  C   GLY A   6      11.466  -2.205   4.220  1.00  0.00           C  
ATOM    105  O   GLY A   6      12.471  -2.616   4.802  1.00  0.00           O  
ATOM    106  H   GLY A   6      12.298  -0.214   2.849  1.00  0.00           H  
ATOM    107  HA2 GLY A   6      10.451  -2.486   2.356  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      12.208  -2.752   2.299  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.430  -1.651   4.841  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.424  -1.277   6.250  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.068  -0.704   6.675  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.029  -1.154   6.183  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.620  -1.410   4.295  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.673  -2.147   6.847  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.198  -0.528   6.419  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.060   0.349   7.500  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.848   1.068   7.926  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.937   1.595   6.806  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.755   1.835   7.051  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.238   2.212   8.869  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.454   1.546  10.542  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.948   0.663   7.882  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.215   0.378   8.482  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.160   2.691   8.525  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.443   2.965   8.882  1.00  0.00           H  
ATOM    126  HG  CYS A   8       7.151   1.540  10.884  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.432   1.719   5.573  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.605   2.025   4.413  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.547   0.952   4.102  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.405   1.271   3.772  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.534   2.315   3.237  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.920   2.100   1.901  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.111   0.983   1.175  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.789   2.790   1.279  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.312   1.020   0.052  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.410   2.058   0.114  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.023   3.928   1.610  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.320   2.438  -0.683  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.914   4.307   0.827  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.558   3.562  -0.310  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.401   1.501   5.404  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.051   2.944   4.614  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.956   3.313   3.307  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.371   1.626   3.294  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.799   0.195   1.462  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.363   0.326  -0.695  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.275   4.496   2.493  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.066   1.869  -1.566  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.324   5.166   1.114  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.702   3.859  -0.904  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.880  -0.332   4.285  1.00  0.00           N  
ATOM    152  CA  LEU A  10       4.957  -1.435   3.987  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.718  -1.428   4.893  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.683  -1.949   4.487  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.690  -2.786   4.057  1.00  0.00           C  
ATOM    156  CG  LEU A  10       6.855  -2.933   3.062  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.547  -4.277   3.273  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.403  -2.852   1.602  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.786  -0.552   4.679  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.584  -1.298   2.973  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.071  -2.923   5.069  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       4.971  -3.584   3.863  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.579  -2.142   3.249  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       8.387  -4.373   2.585  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       7.921  -4.344   4.294  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       6.847  -5.093   3.094  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       5.653  -3.618   1.402  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       5.991  -1.869   1.383  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       7.258  -3.015   0.946  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.772  -0.783   6.059  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.618  -0.584   6.932  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.503   0.275   6.296  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.347   0.152   6.701  1.00  0.00           O  
ATOM    174  CB  ALA A  11       3.124   0.034   8.238  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.650  -0.373   6.346  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.185  -1.562   7.159  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.919  -0.582   8.659  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       3.498   1.043   8.064  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       2.307   0.083   8.952  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.818   1.109   5.291  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.823   1.810   4.460  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.229   0.865   3.404  1.00  0.00           C  
ATOM    183  O   ILE A  12      -0.982   0.864   3.177  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.449   3.071   3.806  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.832   4.141   4.859  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.474   3.735   2.819  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.296   4.059   5.293  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.793   1.184   5.020  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.004   2.140   5.094  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.334   2.785   3.235  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.690   5.139   4.444  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.185   4.058   5.734  1.00  0.00           H  
ATOM    193 HG21 ILE A  12       0.936   4.620   2.378  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.222   3.059   2.002  1.00  0.00           H  
ATOM    195 HG23 ILE A  12      -0.430   4.027   3.352  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.945   4.094   4.419  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.520   4.917   5.925  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.481   3.143   5.851  1.00  0.00           H  
ATOM    199  N   VAL A  13       1.076   0.047   2.769  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.691  -0.889   1.696  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.177  -2.043   2.188  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.200  -2.338   1.586  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.920  -1.429   0.927  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.500  -2.129  -0.370  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.918  -0.325   0.559  1.00  0.00           C  
ATOM    206  H   VAL A  13       2.048   0.082   3.042  1.00  0.00           H  
ATOM    207  HA  VAL A  13       0.080  -0.335   0.981  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.442  -2.151   1.556  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.855  -2.981  -0.154  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.959  -1.434  -1.011  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       2.378  -2.498  -0.900  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.735  -0.742  -0.030  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       2.417   0.446  -0.027  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.347   0.130   1.451  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.196  -2.670   3.303  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.485  -3.835   3.869  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.973  -3.595   4.127  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.837  -4.271   3.579  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.220  -4.202   5.175  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.848  -4.927   4.838  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.041  -2.351   3.761  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.418  -4.673   3.177  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.324  -3.308   5.783  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.398  -4.895   5.742  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.449  -3.755   4.582  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.287  -2.582   4.925  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.669  -2.270   5.288  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.529  -1.823   4.119  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.707  -2.170   4.082  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.662  -1.279   6.442  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.093   0.084   6.049  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -5.071  -1.066   7.002  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.544  -2.061   5.367  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.127  -3.183   5.652  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -3.010  -1.736   7.184  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -3.738   0.553   5.309  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.032   0.718   6.931  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -2.095  -0.038   5.632  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.506  -2.023   7.281  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.025  -0.430   7.885  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -5.700  -0.589   6.244  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.944  -1.155   3.122  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.618  -0.887   1.857  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.918  -2.226   1.165  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.049  -2.478   0.755  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.702   0.039   1.024  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -3.991   0.113  -0.486  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.306   0.834  -0.772  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.865   0.865  -1.198  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.946  -0.997   3.170  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.574  -0.384   2.050  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.747   1.044   1.446  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.675  -0.308   1.134  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.027  -0.892  -0.906  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.266   1.857  -0.400  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.499   0.841  -1.844  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -6.120   0.310  -0.274  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.768   1.867  -0.786  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -1.928   0.322  -1.066  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -3.090   0.924  -2.263  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.926  -3.117   1.091  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.024  -4.320   0.260  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.047  -5.330   0.796  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.735  -5.958  -0.014  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.627  -4.862  -0.115  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.993  -5.930   0.791  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.476  -7.355   0.497  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.472  -5.933   0.611  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.066  -2.928   1.605  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.432  -3.988  -0.685  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.686  -5.276  -1.122  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.957  -4.005  -0.171  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.213  -5.675   1.816  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -3.541  -7.451   0.684  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -2.271  -7.615  -0.541  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -1.958  -8.057   1.153  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.022  -6.665   1.283  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.218  -6.184  -0.419  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.071  -4.951   0.851  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.226  -5.427   2.122  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.280  -6.268   2.700  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.651  -5.588   2.805  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.681  -6.215   2.577  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.870  -6.971   3.994  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.420  -6.109   5.151  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.400  -5.462   5.921  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.078  -6.077   5.559  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -6.050  -4.847   7.136  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.723  -5.454   6.767  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.711  -4.853   7.568  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.661  -4.846   2.734  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.432  -7.096   2.018  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.711  -7.578   4.332  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -5.063  -7.660   3.752  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.424  -5.485   5.574  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.322  -6.535   4.939  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.812  -4.395   7.755  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.690  -5.449   7.084  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -4.440  -4.388   8.505  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.689  -4.277   3.057  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.937  -3.495   3.049  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.712  -3.626   1.738  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.935  -3.783   1.730  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.607  -2.017   3.242  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.253  -1.768   4.581  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.820  -3.802   3.267  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.583  -3.824   3.863  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.770  -1.755   2.590  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.468  -1.410   2.976  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.272  -1.771   4.567  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.984  -3.585   0.623  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.526  -3.611  -0.742  1.00  0.00           C  
ATOM    313  C   GLN A  20      -9.997  -5.014  -1.159  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.042  -5.169  -1.797  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.437  -3.099  -1.692  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.983  -1.655  -1.384  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.798  -0.535  -2.005  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.327  -0.625  -3.108  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.892   0.579  -1.309  1.00  0.00           N  
ATOM    320  H   GLN A  20      -7.980  -3.468   0.740  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.385  -2.941  -0.802  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.567  -3.752  -1.598  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.798  -3.188  -2.710  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.993  -1.484  -0.310  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.958  -1.540  -1.735  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.521   0.638  -0.361  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.406   1.354  -1.697  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.261  -6.037  -0.717  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.686  -7.444  -0.633  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.992  -7.610   0.163  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.875  -8.364  -0.240  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.497  -8.263  -0.075  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.808  -9.561   0.705  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.650 -10.550   0.565  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.978  -9.305   2.209  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.357  -5.793  -0.338  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -9.897  -7.832  -1.624  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.866  -8.511  -0.928  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.889  -7.632   0.564  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.707 -10.030   0.306  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.511 -10.809  -0.485  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -6.731 -10.115   0.956  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -7.881 -11.465   1.113  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -8.069  -8.873   2.628  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -9.786  -8.605   2.402  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.210 -10.238   2.719  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.142  -6.911   1.286  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.228  -7.146   2.244  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.542  -6.485   1.806  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.616  -7.083   1.892  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.772  -6.616   3.603  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.703  -6.905   4.622  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.340  -6.377   1.605  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.404  -8.216   2.345  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -10.817  -7.020   3.904  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.591  -5.560   3.500  1.00  0.00           H  
ATOM    357  HG  SER A  22     -12.414  -7.764   4.988  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.459  -5.265   1.257  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.611  -4.381   1.018  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.631  -4.914  -0.009  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.739  -4.384  -0.114  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.100  -2.985   0.627  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.071  -1.984   0.866  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.531  -4.861   1.183  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.150  -4.296   1.959  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.220  -2.741   1.221  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -13.811  -2.973  -0.424  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.262  -1.979   1.829  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.310  -5.988  -0.743  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.208  -6.659  -1.672  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.321  -7.461  -1.017  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.482  -7.302  -1.403  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.410  -7.535  -2.650  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -14.326  -6.741  -3.385  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.766  -8.796  -2.053  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.388  -6.386  -0.681  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -16.715  -5.880  -2.227  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.139  -7.877  -3.357  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -14.757  -5.832  -3.802  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -13.515  -6.479  -2.704  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -13.918  -7.339  -4.201  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.210  -8.552  -1.151  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -15.526  -9.545  -1.832  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.080  -9.242  -2.776  1.00  0.00           H  
ATOM    385  N   LYS A  25     -16.986  -8.297  -0.032  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.910  -9.164   0.704  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.229  -8.644   2.114  1.00  0.00           C  
ATOM    388  O   LYS A  25     -18.972  -9.286   2.862  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -17.360 -10.605   0.712  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -15.972 -10.719   1.373  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -15.530 -12.173   1.572  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -15.219 -12.908   0.261  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -14.781 -14.302   0.517  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.005  -8.391   0.187  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.843  -9.167   0.155  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -18.067 -11.248   1.243  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -17.293 -10.963  -0.317  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -15.227 -10.198   0.770  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -16.006 -10.247   2.354  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -14.631 -12.169   2.191  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -16.314 -12.697   2.111  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -16.103 -12.906  -0.381  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -14.422 -12.366  -0.260  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -14.419 -14.733  -0.320  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -14.039 -14.329   1.218  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -15.538 -14.882   0.877  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.636  -7.511   2.483  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.636  -6.964   3.847  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.457  -5.427   3.850  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.645  -4.785   2.808  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.553  -7.707   4.649  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.091  -7.032   1.771  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.595  -7.178   4.319  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -16.664  -8.783   4.529  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.561  -7.409   4.311  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.660  -7.477   5.709  1.00  0.00           H  
ATOM    417  N   ARG A  27     -17.119  -4.821   5.002  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.811  -3.382   5.126  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.444  -3.049   4.509  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.373  -2.283   3.547  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.900  -2.927   6.603  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.288  -3.134   7.245  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.380  -2.446   8.623  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -19.727  -2.536   9.234  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -20.218  -3.479  10.027  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -19.551  -4.551  10.356  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -21.416  -3.349  10.529  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.928  -5.408   5.805  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.546  -2.811   4.555  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.157  -3.458   7.201  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.660  -1.862   6.642  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -19.051  -2.719   6.588  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.476  -4.201   7.369  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -17.631  -2.855   9.299  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -18.145  -1.388   8.492  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -20.305  -1.710   9.131  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -18.602  -4.686  10.009  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -19.933  -5.209  11.025  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -21.964  -2.506  10.362  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -21.838  -4.091  11.069  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.377  -3.696   4.983  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -13.005  -3.582   4.480  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.405  -2.197   4.727  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.112  -1.832   5.866  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.544  -4.357   5.734  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.365  -4.344   4.948  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.012  -3.774   3.409  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.211  -1.448   3.635  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.793  -0.040   3.598  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.524   0.810   4.660  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.755   0.847   4.702  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.035   0.514   2.171  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.303  -0.277   1.053  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -11.625   1.989   2.083  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -11.957  -0.116  -0.324  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.427  -1.871   2.744  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.727   0.010   3.813  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.109   0.452   1.979  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.265   0.035   1.000  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.284  -1.340   1.262  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -11.796   2.366   1.076  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.223   2.593   2.763  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -10.572   2.101   2.326  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -13.001  -0.414  -0.274  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -11.889   0.917  -0.660  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.455  -0.758  -1.045  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.750   1.504   5.506  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -12.215   2.443   6.545  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.244   3.872   5.999  1.00  0.00           C  
ATOM    470  O   LYS A  30     -13.314   4.525   6.040  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -11.310   2.268   7.783  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -11.805   2.995   9.046  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -10.690   3.099  10.101  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -11.194   3.709  11.420  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -10.068   4.028  12.335  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -11.182   4.354   5.538  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.748   1.413   5.391  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -13.235   2.186   6.831  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.227   1.202   8.019  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -10.312   2.626   7.535  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -12.141   3.997   8.788  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -12.644   2.437   9.463  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.292   2.103  10.299  1.00  0.00           H  
ATOM    484  HD3 LYS A  30      -9.887   3.717   9.697  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -11.755   4.627  11.200  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.871   2.992  11.895  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -9.368   3.295  12.317  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -9.583   4.872  12.050  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -10.374   4.160  13.301  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       1.551   9.727  -0.282  1.00  0.00           N1+
ATOM      2  CA  MET A   1       2.866  10.114   0.277  1.00  0.00           C  
ATOM      3  C   MET A   1       3.964   9.298  -0.395  1.00  0.00           C  
ATOM      4  O   MET A   1       3.686   8.200  -0.879  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.918   9.994   1.812  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.179   8.572   2.344  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.158   8.400   4.152  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.584   9.418   4.619  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.831  10.384  -0.012  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.279   8.805   0.038  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.592   9.707  -1.296  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.032  11.159   0.020  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.722  10.639   2.164  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.984  10.370   2.232  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.424   7.902   1.935  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.152   8.230   1.991  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.753   9.339   5.693  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.472   9.069   4.088  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.399  10.462   4.368  1.00  0.00           H  
ATOM     20  N   ARG A   2       5.203   9.805  -0.416  1.00  0.00           N  
ATOM     21  CA  ARG A   2       6.359   9.180  -1.090  1.00  0.00           C  
ATOM     22  C   ARG A   2       7.236   8.386  -0.104  1.00  0.00           C  
ATOM     23  O   ARG A   2       6.742   7.930   0.928  1.00  0.00           O  
ATOM     24  CB  ARG A   2       7.094  10.276  -1.899  1.00  0.00           C  
ATOM     25  CG  ARG A   2       7.677   9.757  -3.227  1.00  0.00           C  
ATOM     26  CD  ARG A   2       6.586   9.435  -4.257  1.00  0.00           C  
ATOM     27  NE  ARG A   2       7.142   8.737  -5.418  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       6.469   8.176  -6.402  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       5.172   8.191  -6.486  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       7.088   7.564  -7.362  1.00  0.00           N  
ATOM     31  H   ARG A   2       5.361  10.694   0.047  1.00  0.00           H  
ATOM     32  HA  ARG A   2       5.986   8.433  -1.788  1.00  0.00           H  
ATOM     33  HB2 ARG A   2       6.402  11.085  -2.144  1.00  0.00           H  
ATOM     34  HB3 ARG A   2       7.892  10.710  -1.293  1.00  0.00           H  
ATOM     35  HG2 ARG A   2       8.329  10.526  -3.646  1.00  0.00           H  
ATOM     36  HG3 ARG A   2       8.278   8.865  -3.046  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       5.822   8.802  -3.814  1.00  0.00           H  
ATOM     38  HD3 ARG A   2       6.125  10.364  -4.586  1.00  0.00           H  
ATOM     39  HE  ARG A   2       8.147   8.747  -5.523  1.00  0.00           H  
ATOM     40 HH11 ARG A   2       4.613   8.685  -5.792  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       4.742   7.793  -7.307  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       8.098   7.461  -7.355  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       6.541   7.171  -8.112  1.00  0.00           H  
ATOM     44  N   LYS A   3       8.517   8.175  -0.441  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.503   7.353   0.294  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.045   5.891   0.439  1.00  0.00           C  
ATOM     47  O   LYS A   3       8.662   5.424   1.513  1.00  0.00           O  
ATOM     48  CB  LYS A   3       9.932   8.085   1.588  1.00  0.00           C  
ATOM     49  CG  LYS A   3      10.875   7.324   2.541  1.00  0.00           C  
ATOM     50  CD  LYS A   3      12.073   6.646   1.868  1.00  0.00           C  
ATOM     51  CE  LYS A   3      12.991   7.663   1.173  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      14.061   6.982   0.414  1.00  0.00           N1+
ATOM     53  H   LYS A   3       8.826   8.598  -1.303  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.391   7.301  -0.335  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      10.417   9.021   1.301  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       9.046   8.357   2.159  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      11.248   8.024   3.283  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      10.307   6.566   3.077  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      12.645   6.114   2.629  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      11.698   5.911   1.155  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      12.397   8.274   0.488  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      13.430   8.324   1.927  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      13.648   6.402  -0.315  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      14.681   7.649  -0.043  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      14.619   6.391   1.025  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.048   5.173  -0.683  1.00  0.00           N  
ATOM     67  CA  HIS A   4       8.563   3.789  -0.811  1.00  0.00           C  
ATOM     68  C   HIS A   4       9.700   2.774  -0.630  1.00  0.00           C  
ATOM     69  O   HIS A   4      10.261   2.268  -1.607  1.00  0.00           O  
ATOM     70  CB  HIS A   4       7.817   3.630  -2.149  1.00  0.00           C  
ATOM     71  CG  HIS A   4       6.615   4.533  -2.314  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       5.899   4.699  -3.507  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.038   5.300  -1.345  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       4.914   5.572  -3.226  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       4.976   5.944  -1.936  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.393   5.630  -1.522  1.00  0.00           H  
ATOM     77  HA  HIS A   4       7.842   3.586  -0.022  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.508   3.826  -2.970  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.475   2.598  -2.237  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.340   5.364  -0.300  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       4.166   5.921  -3.930  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.333   6.590  -1.479  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.084   2.530   0.626  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.151   1.590   1.012  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.642   0.136   1.204  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.677  -0.282   0.565  1.00  0.00           O  
ATOM     87  CB  LEU A   5      11.943   2.192   2.196  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.237   2.185   3.568  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.165   1.700   4.677  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.753   3.583   3.943  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.589   3.017   1.359  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.859   1.537   0.186  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.871   1.629   2.277  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.243   3.210   1.940  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.386   1.512   3.543  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.642   1.719   5.632  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.496   0.682   4.476  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.040   2.350   4.740  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      11.608   4.245   4.082  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.122   3.984   3.153  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.185   3.548   4.873  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.286  -0.644   2.075  1.00  0.00           N  
ATOM    103  CA  GLY A   6      11.039  -2.071   2.343  1.00  0.00           C  
ATOM    104  C   GLY A   6      11.008  -2.348   3.848  1.00  0.00           C  
ATOM    105  O   GLY A   6      11.669  -3.258   4.348  1.00  0.00           O  
ATOM    106  H   GLY A   6      12.040  -0.219   2.600  1.00  0.00           H  
ATOM    107  HA2 GLY A   6      10.087  -2.378   1.909  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      11.834  -2.668   1.895  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.320  -1.467   4.572  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.374  -1.323   6.026  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.091  -0.677   6.544  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.016  -1.013   6.053  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.715  -0.840   4.068  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.505  -2.298   6.488  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.223  -0.696   6.292  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.187   0.329   7.421  1.00  0.00           N  
ATOM    117  CA  CYS A   8       8.028   1.081   7.940  1.00  0.00           C  
ATOM    118  C   CYS A   8       7.024   1.609   6.893  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.858   1.819   7.229  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.527   2.265   8.775  1.00  0.00           C  
ATOM    121  SG  CYS A   8       9.145   1.700  10.387  1.00  0.00           S  
ATOM    122  H   CYS A   8      10.095   0.513   7.835  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.460   0.416   8.594  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.306   2.805   8.237  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.694   2.956   8.930  1.00  0.00           H  
ATOM    126  HG  CYS A   8      10.257   1.098   9.931  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.440   1.803   5.636  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.548   2.116   4.521  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.496   1.026   4.242  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.323   1.319   4.012  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.409   2.411   3.286  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.735   2.214   1.972  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       6.863   1.093   1.233  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.597   2.934   1.405  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       5.987   1.128   0.164  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.143   2.215   0.256  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       4.871   4.085   1.780  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.026   2.623  -0.485  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.728   4.486   1.060  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.300   3.750  -0.061  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.390   1.567   5.399  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.000   3.029   4.759  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.832   3.411   3.345  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.245   1.715   3.296  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.546   0.289   1.488  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       5.892   0.372  -0.517  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.182   4.648   2.649  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       3.702   2.050  -1.340  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.165   5.352   1.378  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.404   4.044  -0.588  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.901  -0.246   4.321  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.062  -1.400   3.998  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.833  -1.487   4.903  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.798  -1.966   4.454  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.877  -2.699   4.118  1.00  0.00           C  
ATOM    156  CG  LEU A  10       7.082  -2.800   3.170  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.920  -4.032   3.514  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.671  -2.886   1.699  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.833  -0.433   4.670  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.696  -1.298   2.975  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.225  -2.788   5.146  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       5.222  -3.544   3.923  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.700  -1.918   3.304  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       7.310  -4.931   3.437  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       8.763  -4.123   2.831  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       8.296  -3.948   4.534  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       6.131  -1.988   1.402  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       7.559  -2.973   1.074  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       6.038  -3.758   1.541  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.904  -0.972   6.133  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.781  -0.928   7.064  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.548  -0.209   6.472  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.421  -0.676   6.648  1.00  0.00           O  
ATOM    174  CB  ALA A  11       3.274  -0.252   8.347  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.792  -0.608   6.444  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.490  -1.951   7.301  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       2.484  -0.265   9.099  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       4.147  -0.780   8.740  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       3.552   0.780   8.135  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.771   0.876   5.716  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.727   1.676   5.046  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.114   0.918   3.859  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.097   0.982   3.637  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.328   3.026   4.589  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.779   3.874   5.803  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.361   3.868   3.735  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.188   4.433   5.604  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.737   1.137   5.551  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.078   1.875   5.754  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.193   2.807   3.963  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.086   4.701   5.968  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.787   3.276   6.714  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.561   4.057   4.284  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.828   4.823   3.488  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.131   3.359   2.799  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.432   5.088   6.438  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.903   3.610   5.576  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.241   5.001   4.675  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.944   0.168   3.120  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.501  -0.724   2.041  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.282  -1.920   2.560  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.358  -2.214   2.059  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.671  -1.194   1.152  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.148  -1.800  -0.155  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.638  -0.060   0.795  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.927   0.166   3.363  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.179  -0.155   1.407  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.240  -1.958   1.684  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       1.988  -2.152  -0.749  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.501  -2.652   0.049  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.592  -1.055  -0.724  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.147   0.309   1.685  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.397  -0.427   0.104  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       2.091   0.758   0.328  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.206  -2.575   3.612  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.423  -3.729   4.247  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.865  -3.471   4.666  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.779  -4.198   4.287  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.407  -4.109   5.472  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.946  -4.920   4.956  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.101  -2.272   3.975  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.443  -4.564   3.551  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.628  -3.214   6.042  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.175  -4.759   6.119  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.587  -3.786   4.617  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.084  -2.401   5.425  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.420  -2.072   5.918  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.397  -1.661   4.827  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.573  -2.016   4.891  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.300  -1.060   7.046  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -2.854   0.324   6.571  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -4.646  -0.911   7.756  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.298  -1.824   5.706  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -3.832  -2.974   6.351  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.546  -1.477   7.714  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -1.920   0.241   6.023  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.612   0.763   5.928  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -2.694   0.969   7.432  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.382  -0.525   7.045  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -4.983  -1.878   8.124  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -4.547  -0.225   8.596  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.899  -1.012   3.775  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.666  -0.788   2.558  1.00  0.00           C  
ATOM    244  C   LEU A  16      -5.000  -2.149   1.921  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.150  -2.406   1.573  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.814   0.126   1.646  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.214   0.184   0.161  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.496   0.989  -0.014  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.110   0.854  -0.659  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.904  -0.835   3.746  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.610  -0.287   2.813  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.820   1.136   2.057  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.784  -0.222   1.681  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.358  -0.820  -0.232  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.805   0.978  -1.060  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -6.282   0.569   0.611  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.315   2.017   0.289  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -2.196   0.262  -0.587  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -3.412   0.906  -1.705  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.923   1.860  -0.283  1.00  0.00           H  
ATOM    261  N   LEU A  17      -4.025  -3.055   1.806  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.149  -4.227   0.931  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.197  -5.231   1.408  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.913  -5.782   0.567  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.774  -4.814   0.556  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -2.162  -5.915   1.429  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.720  -7.320   1.161  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.654  -5.995   1.162  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.123  -2.845   2.235  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.529  -3.847  -0.006  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.849  -5.209  -0.453  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -2.080  -3.982   0.519  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.323  -5.644   2.461  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -2.605  -7.576   0.108  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -2.179  -8.050   1.763  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -3.768  -7.389   1.437  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.474  -6.292   0.129  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.192  -5.022   1.332  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.198  -6.724   1.831  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.350  -5.435   2.719  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.353  -6.378   3.234  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.724  -5.680   3.329  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.771  -6.308   3.149  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.893  -6.943   4.580  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.952  -6.041   5.792  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -7.189  -5.811   6.418  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.770  -5.547   6.369  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -7.247  -5.105   7.633  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -4.823  -4.879   7.606  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -6.060  -4.650   8.233  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.767  -4.912   3.368  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.439  -7.228   2.564  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.524  -7.806   4.790  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.877  -7.320   4.467  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -8.091  -6.191   5.955  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.821  -5.702   5.868  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -8.196  -4.933   8.119  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -3.909  -4.537   8.075  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -6.100  -4.127   9.180  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.741  -4.363   3.550  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.960  -3.545   3.584  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.627  -3.450   2.206  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.848  -3.385   2.082  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.587  -2.155   4.093  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.164  -2.244   5.438  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.857  -3.888   3.677  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.679  -3.976   4.280  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.775  -1.758   3.484  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.449  -1.500   4.024  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.185  -2.182   5.415  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.819  -3.496   1.149  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.273  -3.500  -0.246  1.00  0.00           C  
ATOM    313  C   GLN A  20      -9.656  -4.908  -0.729  1.00  0.00           C  
ATOM    314  O   GLN A  20     -10.673  -5.071  -1.404  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.175  -2.903  -1.124  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.872  -1.432  -0.790  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.887  -0.400  -1.262  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.641  -0.584  -2.210  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.936   0.727  -0.582  1.00  0.00           N  
ATOM    320  H   GLN A  20      -7.821  -3.489   1.337  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.161  -2.867  -0.344  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.261  -3.485  -0.987  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.473  -3.005  -2.161  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.817  -1.311   0.287  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.896  -1.185  -1.204  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.354   0.855   0.226  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.633   1.419  -0.808  1.00  0.00           H  
ATOM    328  N   LEU A  21      -8.912  -5.941  -0.328  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.301  -7.363  -0.450  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.707  -7.641   0.114  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.447  -8.461  -0.434  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.196  -8.221   0.206  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.570  -9.631   0.721  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.317 -10.503   0.780  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -9.135  -9.597   2.148  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.010  -5.723   0.079  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -9.341  -7.641  -1.501  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.400  -8.321  -0.533  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.782  -7.672   1.042  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.287 -10.099   0.047  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -6.920 -10.639  -0.225  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -6.557 -10.042   1.413  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -7.565 -11.487   1.176  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -9.316 -10.617   2.484  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.434  -9.111   2.827  1.00  0.00           H  
ATOM    346 HD23 LEU A  21     -10.082  -9.071   2.186  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.088  -6.934   1.180  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.379  -7.056   1.867  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.457  -6.073   1.392  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.582  -6.110   1.879  1.00  0.00           O  
ATOM    351  CB  SER A  22     -12.145  -6.990   3.376  1.00  0.00           C  
ATOM    352  OG  SER A  22     -11.400  -5.856   3.773  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.398  -6.342   1.621  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.783  -8.049   1.666  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -13.098  -6.994   3.888  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.591  -7.879   3.662  1.00  0.00           H  
ATOM    357  HG  SER A  22     -10.456  -6.072   3.661  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.154  -5.229   0.404  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.084  -4.240  -0.182  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.095  -4.805  -1.195  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.041  -4.121  -1.591  1.00  0.00           O  
ATOM    362  CB  SER A  23     -13.264  -3.148  -0.886  1.00  0.00           C  
ATOM    363  OG  SER A  23     -12.730  -3.607  -2.121  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.198  -5.248   0.082  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.662  -3.790   0.625  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.895  -2.282  -1.076  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -12.450  -2.829  -0.235  1.00  0.00           H  
ATOM    368  HG  SER A  23     -11.946  -4.157  -1.918  1.00  0.00           H  
ATOM    369  N   VAL A  24     -14.883  -6.028  -1.688  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -15.418  -6.483  -2.968  1.00  0.00           C  
ATOM    371  C   VAL A  24     -16.908  -6.773  -2.953  1.00  0.00           C  
ATOM    372  O   VAL A  24     -17.606  -6.420  -3.910  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -14.664  -7.744  -3.407  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -13.230  -7.404  -3.825  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.608  -8.872  -2.365  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.141  -6.596  -1.317  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -15.284  -5.686  -3.686  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -15.210  -8.120  -4.255  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -12.741  -8.294  -4.221  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -13.248  -6.645  -4.604  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -12.661  -7.035  -2.971  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.097  -8.552  -1.457  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -15.607  -9.227  -2.124  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.063  -9.712  -2.776  1.00  0.00           H  
ATOM    385  N   LYS A  25     -17.408  -7.358  -1.868  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -18.824  -7.598  -1.611  1.00  0.00           C  
ATOM    387  C   LYS A  25     -19.258  -6.994  -0.269  1.00  0.00           C  
ATOM    388  O   LYS A  25     -20.329  -7.327   0.245  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -19.146  -9.098  -1.765  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -18.463 -10.000  -0.725  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -18.652 -11.482  -1.053  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -18.021 -12.325   0.064  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -18.062 -13.772  -0.245  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -16.754  -7.632  -1.138  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -19.365  -7.069  -2.383  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -20.228  -9.243  -1.700  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -18.831  -9.414  -2.760  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -17.393  -9.799  -0.714  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -18.874  -9.791   0.265  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -19.715 -11.710  -1.129  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -18.165 -11.712  -2.004  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -16.984 -12.011   0.207  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -18.568 -12.132   0.994  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -19.002 -14.068  -0.510  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -17.408 -14.010  -0.992  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -17.778 -14.309   0.568  1.00  0.00           H  
ATOM    407  N   ALA A  26     -18.431  -6.123   0.313  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -18.616  -5.596   1.674  1.00  0.00           C  
ATOM    409  C   ALA A  26     -18.042  -4.178   1.858  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.370  -3.659   0.965  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -17.988  -6.581   2.669  1.00  0.00           C  
ATOM    412  H   ALA A  26     -17.590  -5.864  -0.200  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -19.680  -5.537   1.884  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -18.180  -6.257   3.689  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -18.399  -7.580   2.530  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.909  -6.609   2.525  1.00  0.00           H  
ATOM    417  N   ARG A  27     -18.273  -3.541   3.020  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -17.744  -2.191   3.315  1.00  0.00           C  
ATOM    419  C   ARG A  27     -16.214  -2.154   3.259  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.681  -1.269   2.590  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -18.295  -1.618   4.642  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -19.806  -1.352   4.548  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -20.368  -0.463   5.669  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -21.829  -0.348   5.513  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -22.692   0.434   6.129  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -22.360   1.348   6.987  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -23.956   0.287   5.876  1.00  0.00           N  
ATOM    428  H   ARG A  27     -18.852  -4.005   3.711  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -18.070  -1.517   2.520  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -18.086  -2.299   5.467  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -17.790  -0.671   4.844  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -20.016  -0.865   3.593  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -20.321  -2.313   4.569  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -20.144  -0.919   6.635  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -19.899   0.522   5.620  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -22.256  -1.011   4.880  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -21.393   1.450   7.272  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -23.055   1.996   7.318  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -24.276  -0.411   5.223  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -24.655   0.818   6.385  1.00  0.00           H  
ATOM    441  N   GLY A  28     -15.530  -3.136   3.848  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -14.079  -3.335   3.765  1.00  0.00           C  
ATOM    443  C   GLY A  28     -13.302  -2.191   4.418  1.00  0.00           C  
ATOM    444  O   GLY A  28     -13.255  -2.098   5.643  1.00  0.00           O  
ATOM    445  H   GLY A  28     -16.054  -3.780   4.435  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -13.814  -4.266   4.272  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.779  -3.428   2.722  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.714  -1.338   3.575  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -12.007  -0.088   3.890  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.716   0.795   4.939  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.936   0.998   4.903  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -11.695   0.721   2.597  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.792  -0.043   1.248  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -10.309   1.373   2.711  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -13.222  -0.194   0.710  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.749  -1.595   2.602  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -11.063  -0.383   4.339  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -12.412   1.542   2.542  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -11.267   0.501   0.476  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.287  -1.005   1.307  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      -9.531   0.613   2.782  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -10.120   2.002   1.844  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -10.268   2.008   3.595  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -13.186  -0.299  -0.371  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.683  -1.083   1.125  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -13.822   0.683   0.950  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.926   1.312   5.888  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -12.355   2.131   7.041  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.328   3.636   6.798  1.00  0.00           C  
ATOM    470  O   LYS A  30     -13.091   4.330   7.509  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -11.558   1.704   8.299  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -12.253   0.610   9.137  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -12.559  -0.662   8.335  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -13.231  -1.755   9.178  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -13.524  -2.944   8.342  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -11.576   4.114   5.917  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.931   1.108   5.818  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -13.402   1.918   7.241  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -10.562   1.356   8.016  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.417   2.565   8.949  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -11.609   0.350   9.980  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -13.186   1.008   9.537  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -13.246  -0.406   7.531  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -11.635  -1.048   7.905  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -12.586  -2.029  10.017  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -14.167  -1.352   9.580  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -14.254  -3.522   8.761  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -13.831  -2.659   7.415  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -12.693  -3.513   8.193  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       9.896  13.479  -4.361  1.00  0.00           N1+
ATOM      2  CA  MET A   1      10.959  12.454  -4.244  1.00  0.00           C  
ATOM      3  C   MET A   1      10.407  11.204  -3.563  1.00  0.00           C  
ATOM      4  O   MET A   1       9.387  11.270  -2.885  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.220  12.990  -3.537  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.050  13.497  -2.095  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.727  12.257  -0.798  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.239  11.256  -0.880  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.196  14.268  -4.926  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.600  13.797  -3.445  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.075  13.072  -4.790  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.248  12.156  -5.254  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.985  12.219  -3.536  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.605  13.810  -4.140  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.972  14.012  -1.820  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.254  14.239  -2.068  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.242  10.528  -0.067  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.291  10.725  -1.829  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.109  11.903  -0.784  1.00  0.00           H  
ATOM     20  N   ARG A   2      11.044  10.042  -3.731  1.00  0.00           N  
ATOM     21  CA  ARG A   2      10.543   8.753  -3.222  1.00  0.00           C  
ATOM     22  C   ARG A   2      10.735   8.588  -1.712  1.00  0.00           C  
ATOM     23  O   ARG A   2      11.816   8.226  -1.238  1.00  0.00           O  
ATOM     24  CB  ARG A   2      11.174   7.629  -4.050  1.00  0.00           C  
ATOM     25  CG  ARG A   2      10.736   6.214  -3.630  1.00  0.00           C  
ATOM     26  CD  ARG A   2      11.096   5.170  -4.695  1.00  0.00           C  
ATOM     27  NE  ARG A   2      10.301   5.359  -5.912  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      10.368   4.682  -7.038  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      11.210   3.712  -7.231  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       9.562   5.006  -8.002  1.00  0.00           N  
ATOM     31  H   ARG A   2      11.888  10.040  -4.303  1.00  0.00           H  
ATOM     32  HA  ARG A   2       9.467   8.721  -3.415  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      10.857   7.807  -5.069  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      12.265   7.699  -4.018  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      11.229   5.946  -2.698  1.00  0.00           H  
ATOM     36  HG3 ARG A   2       9.656   6.197  -3.470  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      12.158   5.243  -4.933  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      10.879   4.178  -4.303  1.00  0.00           H  
ATOM     39  HE  ARG A   2       9.643   6.125  -5.915  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      11.874   3.462  -6.506  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      11.243   3.240  -8.125  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       8.920   5.766  -7.841  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       9.518   4.447  -8.848  1.00  0.00           H  
ATOM     44  N   LYS A   3       9.650   8.781  -0.958  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.595   8.600   0.513  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.580   7.137   0.973  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.645   6.859   2.169  1.00  0.00           O  
ATOM     48  CB  LYS A   3       8.400   9.380   1.095  1.00  0.00           C  
ATOM     49  CG  LYS A   3       7.021   8.777   0.767  1.00  0.00           C  
ATOM     50  CD  LYS A   3       5.857   9.615   1.318  1.00  0.00           C  
ATOM     51  CE  LYS A   3       5.792   9.553   2.850  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       4.616  10.278   3.379  1.00  0.00           N1+
ATOM     53  H   LYS A   3       8.834   9.138  -1.441  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.506   9.020   0.932  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       8.518   9.424   2.180  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       8.440  10.397   0.707  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       6.911   8.697  -0.314  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       6.950   7.770   1.178  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       5.970  10.651   0.993  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       4.925   9.217   0.909  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       5.737   8.505   3.156  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       6.704   9.984   3.274  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       4.707  11.281   3.245  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       3.763   9.993   2.901  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       4.486  10.090   4.369  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.471   6.208   0.031  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.324   4.766   0.266  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.663   4.077   0.581  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.738   4.658   0.388  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.616   4.145  -0.948  1.00  0.00           C  
ATOM     71  CG  HIS A   4       7.386   4.901  -1.398  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       7.118   5.316  -2.707  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.425   5.407  -0.573  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       5.982   6.039  -2.635  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.549   6.108  -1.366  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.399   6.547  -0.912  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.680   4.617   1.137  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       9.315   4.087  -1.783  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       8.316   3.133  -0.691  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.364   5.277   0.501  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       5.482   6.506  -3.477  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.707   6.595  -1.056  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.594   2.845   1.094  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.740   2.004   1.477  1.00  0.00           C  
ATOM     85  C   LEU A   5      11.330   0.514   1.506  1.00  0.00           C  
ATOM     86  O   LEU A   5      10.528   0.092   0.675  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.371   2.537   2.791  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.483   2.489   4.055  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.325   2.180   5.291  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      10.769   3.819   4.307  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.682   2.408   1.128  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.500   2.076   0.697  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      13.274   1.953   2.971  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.718   3.558   2.638  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.744   1.696   3.954  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.695   2.168   6.180  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.800   1.204   5.192  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      13.097   2.939   5.415  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      10.126   4.073   3.468  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.154   3.747   5.204  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      11.497   4.619   4.448  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.847  -0.281   2.446  1.00  0.00           N  
ATOM    103  CA  GLY A   6      11.529  -1.692   2.650  1.00  0.00           C  
ATOM    104  C   GLY A   6      11.683  -1.942   4.141  1.00  0.00           C  
ATOM    105  O   GLY A   6      12.805  -1.997   4.646  1.00  0.00           O  
ATOM    106  H   GLY A   6      12.444   0.125   3.152  1.00  0.00           H  
ATOM    107  HA2 GLY A   6      10.512  -1.917   2.326  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      12.231  -2.324   2.108  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.562  -1.916   4.860  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.551  -1.675   6.300  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.140  -1.387   6.825  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.157  -1.889   6.274  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.673  -1.938   4.382  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.985  -2.531   6.803  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.186  -0.815   6.519  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.023  -0.496   7.812  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.766   0.071   8.319  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.879   0.768   7.272  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.676   0.910   7.492  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.086   1.041   9.463  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.199   0.120  11.019  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.877  -0.203   8.277  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.162  -0.744   8.722  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.026   1.562   9.268  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.293   1.785   9.545  1.00  0.00           H  
ATOM    126  HG  CYS A   8       8.809   1.071  11.747  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.431   1.153   6.119  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.655   1.610   4.963  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.621   0.585   4.467  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.498   0.947   4.118  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.627   2.068   3.865  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.196   1.853   2.448  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.606   0.822   1.678  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.078   2.456   1.725  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.938   0.839   0.471  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.950   1.801   0.461  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.130   3.457   2.033  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.961   2.154  -0.465  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.110   3.794   1.122  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       4.028   3.151  -0.126  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.425   1.036   5.996  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.083   2.484   5.280  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.863   3.122   4.010  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.556   1.514   3.985  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       8.352   0.093   1.970  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       7.129   0.174  -0.284  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.181   3.954   2.990  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.896   1.644  -1.415  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.381   4.554   1.376  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       3.238   3.416  -0.817  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.952  -0.711   4.530  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.050  -1.786   4.107  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.764  -1.835   4.944  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.750  -2.311   4.444  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.778  -3.142   4.152  1.00  0.00           C  
ATOM    156  CG  LEU A  10       7.026  -3.225   3.255  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.745  -4.554   3.476  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.693  -3.094   1.766  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.845  -0.968   4.928  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.740  -1.591   3.079  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       6.067  -3.340   5.185  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       5.081  -3.925   3.850  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.711  -2.426   3.526  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       7.091  -5.383   3.202  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       8.645  -4.595   2.863  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       8.030  -4.654   4.523  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       5.969  -3.858   1.477  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       6.282  -2.108   1.552  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       7.597  -3.222   1.171  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.755  -1.276   6.159  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.560  -1.184   6.995  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.437  -0.326   6.367  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.263  -0.551   6.664  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.980  -0.646   8.370  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.607  -0.868   6.513  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.171  -2.192   7.124  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.826  -1.218   8.754  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       3.262   0.404   8.292  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       2.150  -0.736   9.069  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.770   0.616   5.472  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.796   1.401   4.692  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.250   0.595   3.495  1.00  0.00           C  
ATOM    183  O   ILE A  12      -0.947   0.639   3.203  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.430   2.748   4.250  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.820   3.628   5.467  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.447   3.553   3.378  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.280   3.469   5.912  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.753   0.738   5.256  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.059   1.625   5.332  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.319   2.550   3.643  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.690   4.681   5.214  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       1.157   3.422   6.310  1.00  0.00           H  
ATOM    193 HG21 ILE A  12       0.221   3.019   2.455  1.00  0.00           H  
ATOM    194 HG22 ILE A  12      -0.481   3.745   3.919  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.894   4.504   3.089  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.944   3.679   5.073  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.491   4.175   6.716  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.462   2.460   6.278  1.00  0.00           H  
ATOM    199  N   VAL A  13       1.120  -0.187   2.839  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.782  -1.052   1.695  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.063  -2.265   2.084  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.077  -2.548   1.456  1.00  0.00           O  
ATOM    203  CB  VAL A  13       2.039  -1.501   0.913  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.663  -2.052  -0.470  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       3.052  -0.367   0.702  1.00  0.00           C  
ATOM    206  H   VAL A  13       2.072  -0.209   3.170  1.00  0.00           H  
ATOM    207  HA  VAL A  13       0.173  -0.455   1.017  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.541  -2.292   1.476  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       1.190  -1.279  -1.078  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       2.556  -2.417  -0.979  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.978  -2.891  -0.371  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.448  -0.019   1.653  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.894  -0.726   0.111  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       2.581   0.473   0.185  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.316  -2.954   3.162  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.381  -4.121   3.706  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.864  -3.860   3.950  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.738  -4.553   3.440  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.295  -4.506   5.022  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.886  -5.306   4.700  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.170  -2.665   3.625  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.314  -4.960   3.015  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.437  -3.618   5.633  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.355  -5.173   5.582  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.526  -4.165   4.400  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.162  -2.804   4.698  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.540  -2.471   5.046  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.386  -2.067   3.852  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.561  -2.425   3.817  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.532  -1.450   6.174  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -2.968  -0.096   5.754  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -4.938  -1.208   6.729  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.412  -2.246   5.083  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.001  -3.373   5.437  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.882  -1.891   6.927  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -1.967  -0.226   5.354  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.612   0.358   5.005  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -2.909   0.553   6.625  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.570  -0.791   5.941  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.367  -2.142   7.078  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -4.890  -0.507   7.563  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.802  -1.429   2.835  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.470  -1.205   1.554  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.763  -2.561   0.886  1.00  0.00           C  
ATOM    245  O   LEU A  16      -5.887  -2.818   0.454  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.563  -0.282   0.702  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -3.743  -0.332  -0.828  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.109   0.194  -1.259  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.670   0.520  -1.504  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.805  -1.257   2.883  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.429  -0.706   1.734  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.695   0.743   1.042  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.524  -0.543   0.901  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -3.628  -1.358  -1.181  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.887  -0.409  -0.801  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.230   1.233  -0.956  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.204   0.124  -2.342  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.681   0.152  -1.233  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.777   0.455  -2.584  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.761   1.563  -1.196  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.771  -3.460   0.867  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -3.841  -4.708   0.095  1.00  0.00           C  
ATOM    263  C   LEU A  17      -4.799  -5.749   0.696  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.296  -6.603  -0.043  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.426  -5.194  -0.288  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.723  -6.185   0.652  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.053  -7.650   0.354  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.202  -6.040   0.527  1.00  0.00           C  
ATOM    269  H   LEU A  17      -2.921  -3.241   1.384  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.293  -4.445  -0.852  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.482  -5.652  -1.275  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.804  -4.305  -0.391  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.012  -5.951   1.666  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -1.788  -7.893  -0.676  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -1.494  -8.295   1.032  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -3.110  -7.842   0.509  1.00  0.00           H  
ATOM    277 HD21 LEU A  17       0.087  -5.012   0.738  1.00  0.00           H  
ATOM    278 HD22 LEU A  17       0.286  -6.699   1.246  1.00  0.00           H  
ATOM    279 HD23 LEU A  17       0.113  -6.297  -0.484  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.143  -5.628   1.989  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.279  -6.345   2.579  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.614  -5.591   2.635  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.670  -6.185   2.434  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.941  -7.069   3.883  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.299  -6.262   4.987  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.123  -5.431   5.759  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -3.954  -6.446   5.348  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -5.638  -4.865   6.950  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.455  -5.854   6.523  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.305  -5.085   7.339  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.654  -4.936   2.545  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.496  -7.173   1.913  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.855  -7.512   4.276  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -5.269  -7.893   3.635  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.139  -5.261   5.433  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.301  -7.019   4.702  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.290  -4.262   7.567  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.420  -5.991   6.799  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -3.930  -4.632   8.247  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.594  -4.269   2.829  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.807  -3.426   2.827  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.657  -3.603   1.565  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.887  -3.634   1.619  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.417  -1.949   2.914  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.005  -1.598   4.218  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.699  -3.827   3.008  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.428  -3.678   3.687  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.604  -1.756   2.212  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.271  -1.337   2.642  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.093  -1.953   4.290  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.997  -3.745   0.417  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.643  -3.881  -0.896  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.247  -5.290  -1.063  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.406  -5.447  -1.444  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.615  -3.542  -1.988  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.952  -2.149  -1.825  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.592  -0.948  -2.518  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.178  -1.005  -3.591  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.446   0.224  -1.939  1.00  0.00           N  
ATOM    320  H   GLN A  20      -7.982  -3.707   0.469  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.464  -3.170  -0.969  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.820  -4.287  -1.932  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -9.078  -3.655  -2.965  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.890  -1.893  -0.768  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.932  -2.219  -2.201  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.033   0.291  -1.010  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -8.794   1.053  -2.384  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.488  -6.314  -0.662  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.928  -7.710  -0.467  1.00  0.00           C  
ATOM    330  C   LEU A  21     -11.135  -7.857   0.484  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.939  -8.775   0.328  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.685  -8.532  -0.039  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.893  -9.715   0.935  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.706 -10.675   0.830  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.958  -9.270   2.403  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.530  -6.086  -0.445  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.270  -8.115  -1.417  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -8.239  -8.914  -0.956  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.940  -7.873   0.398  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.797 -10.264   0.665  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -6.774 -10.167   1.083  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.854 -11.519   1.501  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -7.637 -11.060  -0.188  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -9.158 -10.133   3.035  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.015  -8.816   2.702  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -9.744  -8.537   2.574  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.272  -6.967   1.468  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.352  -6.997   2.458  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.657  -6.412   1.906  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.739  -6.954   2.133  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.899  -6.211   3.691  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.977  -5.972   4.566  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.503  -6.323   1.619  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.547  -8.026   2.762  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.107  -6.697   4.240  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.451  -5.290   3.347  1.00  0.00           H  
ATOM    357  HG  SER A  22     -13.180  -6.811   5.031  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.562  -5.319   1.140  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.687  -4.416   0.839  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.826  -5.031  -0.007  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.889  -4.429  -0.169  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.118  -3.149   0.190  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.012  -2.067   0.339  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.628  -4.983   0.941  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.125  -4.131   1.793  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.182  -2.881   0.681  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -13.913  -3.327  -0.867  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.050  -1.848   1.294  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.633  -6.249  -0.523  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.612  -7.056  -1.252  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.487  -7.928  -0.347  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.653  -8.176  -0.667  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -15.839  -7.973  -2.208  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -15.203  -7.162  -3.338  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -14.736  -8.831  -1.566  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.729  -6.679  -0.425  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -17.282  -6.401  -1.799  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.565  -8.651  -2.611  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -14.766  -7.838  -4.072  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -15.966  -6.555  -3.825  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -14.423  -6.512  -2.940  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -13.957  -8.207  -1.132  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -15.146  -9.496  -0.807  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -14.277  -9.456  -2.331  1.00  0.00           H  
ATOM    385  N   LYS A  25     -16.943  -8.391   0.782  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.671  -9.137   1.818  1.00  0.00           C  
ATOM    387  C   LYS A  25     -18.101  -8.265   3.003  1.00  0.00           C  
ATOM    388  O   LYS A  25     -18.898  -8.698   3.839  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -16.868 -10.381   2.250  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -15.576 -10.106   3.046  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -15.000 -11.423   3.586  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -13.837 -11.186   4.553  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -13.313 -12.465   5.086  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -15.970  -8.176   0.941  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.588  -9.482   1.369  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -17.523 -10.997   2.868  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -16.613 -10.958   1.360  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -14.841  -9.621   2.404  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -15.800  -9.455   3.890  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -15.787 -11.965   4.112  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -14.659 -12.028   2.750  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -13.041 -10.641   4.039  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -14.197 -10.566   5.379  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -12.623 -12.318   5.817  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -14.059 -13.033   5.478  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -12.892 -13.038   4.357  1.00  0.00           H  
ATOM    407  N   ALA A  26     -17.554  -7.058   3.076  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -17.524  -6.226   4.285  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.259  -4.741   3.951  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.383  -4.334   2.792  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -16.441  -6.807   5.210  1.00  0.00           C  
ATOM    412  H   ALA A  26     -16.976  -6.792   2.284  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -18.487  -6.285   4.793  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -16.679  -7.841   5.460  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.472  -6.775   4.715  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -16.383  -6.244   6.140  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.910  -3.920   4.952  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.555  -2.500   4.760  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.189  -2.345   4.087  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.103  -1.744   3.013  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.635  -1.722   6.085  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.018  -1.842   6.744  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.196  -0.858   7.904  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -17.288  -1.138   9.029  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -16.658  -0.263   9.786  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -16.776   1.026   9.623  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -15.896  -0.693  10.745  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.830  -4.315   5.882  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.279  -2.053   4.079  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -15.876  -2.083   6.778  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.439  -0.670   5.877  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.781  -1.627   5.996  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.170  -2.857   7.112  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -18.047   0.151   7.521  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -19.217  -0.947   8.270  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -17.221  -2.105   9.332  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -17.438   1.387   8.949  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -16.263   1.668  10.216  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -15.772  -1.681  10.886  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -15.444  -0.032  11.367  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.138  -2.939   4.657  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.783  -2.928   4.094  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.183  -1.517   4.033  1.00  0.00           C  
ATOM    444  O   GLY A  28     -11.951  -0.878   5.062  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.294  -3.462   5.515  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.119  -3.602   4.654  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -12.847  -3.327   3.085  1.00  0.00           H  
ATOM    448  N   ILE A  29     -11.988  -1.029   2.803  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.526   0.319   2.406  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.098   1.456   3.276  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.302   1.497   3.556  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -11.879   0.567   0.913  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.244  -0.492  -0.019  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -11.463   1.972   0.434  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -11.877  -0.538  -1.417  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.168  -1.686   2.057  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.441   0.355   2.497  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -12.963   0.493   0.817  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.181  -0.298  -0.101  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.344  -1.487   0.400  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -11.711   2.105  -0.618  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -11.991   2.749   0.986  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -10.387   2.105   0.556  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.515  -1.415  -1.948  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -12.961  -0.611  -1.336  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.614   0.349  -1.994  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.247   2.426   3.633  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -11.586   3.649   4.383  1.00  0.00           C  
ATOM    469  C   LYS A  30     -10.670   4.828   4.055  1.00  0.00           C  
ATOM    470  O   LYS A  30     -11.138   5.974   4.258  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -11.598   3.351   5.894  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -10.236   2.927   6.467  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -10.391   2.519   7.937  1.00  0.00           C  
ATOM    474  CE  LYS A  30      -9.058   2.212   8.622  1.00  0.00           C  
ATOM    475  NZ  LYS A  30      -8.341   1.080   7.991  1.00  0.00           N1+
ATOM    476  OXT LYS A  30      -9.509   4.626   3.628  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.281   2.331   3.349  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -12.589   3.963   4.095  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -11.955   4.233   6.429  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.317   2.558   6.083  1.00  0.00           H  
ATOM    481  HG2 LYS A  30      -9.844   2.083   5.894  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.550   3.768   6.406  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -10.881   3.321   8.494  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -11.021   1.634   7.990  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -8.433   3.107   8.605  1.00  0.00           H  
ATOM    486  HE3 LYS A  30      -9.265   1.963   9.668  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30      -7.595   0.754   8.597  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30      -8.970   0.294   7.838  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30      -7.957   1.324   7.083  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      14.657  12.836  -3.223  1.00  0.00           N1+
ATOM      2  CA  MET A   1      14.846  11.480  -2.658  1.00  0.00           C  
ATOM      3  C   MET A   1      13.507  10.778  -2.442  1.00  0.00           C  
ATOM      4  O   MET A   1      12.482  11.436  -2.231  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.727  11.486  -1.396  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.120  12.153  -0.151  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.910  11.181   0.802  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.009   9.927   1.536  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.555  13.246  -3.457  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.177  13.439  -2.573  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.108  12.787  -4.073  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.375  10.900  -3.415  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.999  10.459  -1.151  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.649  12.012  -1.639  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.939  12.386   0.525  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.657  13.094  -0.441  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.797  10.419   2.103  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.433   9.288   2.201  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.453   9.319   0.752  1.00  0.00           H  
ATOM     20  N   ARG A   2      13.507   9.442  -2.533  1.00  0.00           N  
ATOM     21  CA  ARG A   2      12.313   8.581  -2.502  1.00  0.00           C  
ATOM     22  C   ARG A   2      11.756   8.337  -1.095  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.488   7.995  -0.166  1.00  0.00           O  
ATOM     24  CB  ARG A   2      12.613   7.238  -3.196  1.00  0.00           C  
ATOM     25  CG  ARG A   2      12.863   7.337  -4.714  1.00  0.00           C  
ATOM     26  CD  ARG A   2      11.684   7.877  -5.538  1.00  0.00           C  
ATOM     27  NE  ARG A   2      10.463   7.072  -5.331  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       9.824   6.292  -6.182  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      10.171   6.161  -7.426  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       8.788   5.622  -5.771  1.00  0.00           N  
ATOM     31  H   ARG A   2      14.400   8.991  -2.727  1.00  0.00           H  
ATOM     32  HA  ARG A   2      11.530   9.092  -3.062  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      13.490   6.791  -2.730  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      11.777   6.558  -3.028  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      13.734   7.968  -4.897  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      13.096   6.337  -5.077  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      11.488   8.913  -5.255  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      11.970   7.874  -6.588  1.00  0.00           H  
ATOM     39  HE  ARG A   2      10.019   7.150  -4.426  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      10.875   6.778  -7.795  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       9.516   5.715  -8.059  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       8.445   5.749  -4.834  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       8.376   4.905  -6.359  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.429   8.444  -0.983  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.623   8.200   0.223  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.367   6.722   0.529  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.203   6.342   1.686  1.00  0.00           O  
ATOM     48  CB  LYS A   3       8.324   9.013   0.065  1.00  0.00           C  
ATOM     49  CG  LYS A   3       7.219   8.734   1.095  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.061   9.740   0.972  1.00  0.00           C  
ATOM     51  CE  LYS A   3       6.450  11.200   1.262  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       7.001  11.372   2.624  1.00  0.00           N1+
ATOM     53  H   LYS A   3       9.921   8.677  -1.825  1.00  0.00           H  
ATOM     54  HA  LYS A   3      10.175   8.565   1.075  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       8.599  10.062   0.128  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       7.905   8.835  -0.929  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       6.819   7.735   0.925  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       7.632   8.764   2.102  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       5.653   9.690  -0.040  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       5.268   9.444   1.661  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       7.170  11.548   0.518  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       5.557  11.818   1.153  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       7.167  12.350   2.838  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       6.343  11.022   3.319  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       7.891  10.885   2.737  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.331   5.912  -0.514  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.000   4.482  -0.476  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.253   3.602  -0.366  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.307   3.927  -0.918  1.00  0.00           O  
ATOM     70  CB  HIS A   4       8.157   4.109  -1.706  1.00  0.00           C  
ATOM     71  CG  HIS A   4       6.963   5.002  -1.957  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       6.583   5.484  -3.212  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       6.145   5.555  -1.013  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       5.529   6.293  -2.999  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       5.240   6.349  -1.689  1.00  0.00           N  
ATOM     76  H   HIS A   4       9.505   6.364  -1.399  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.391   4.289   0.409  1.00  0.00           H  
ATOM     78  HB2 HIS A   4       8.800   4.140  -2.590  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       7.794   3.088  -1.589  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       6.188   5.380   0.056  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       4.979   6.817  -3.773  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       4.447   6.857  -1.292  1.00  0.00           H  
ATOM     83  N   LEU A   5      10.117   2.476   0.339  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.178   1.496   0.610  1.00  0.00           C  
ATOM     85  C   LEU A   5      10.542   0.108   0.861  1.00  0.00           C  
ATOM     86  O   LEU A   5       9.717  -0.327   0.055  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.119   2.023   1.726  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.478   2.335   3.100  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      12.458   2.041   4.236  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      11.050   3.797   3.227  1.00  0.00           C  
ATOM     91  H   LEU A   5       9.192   2.260   0.684  1.00  0.00           H  
ATOM     92  HA  LEU A   5      11.786   1.383  -0.290  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      12.902   1.277   1.862  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.626   2.920   1.364  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.610   1.699   3.250  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      12.791   1.005   4.201  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      13.323   2.696   4.160  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      11.966   2.214   5.193  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      11.906   4.455   3.073  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.281   4.032   2.497  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      10.640   3.978   4.220  1.00  0.00           H  
ATOM    102  N   GLY A   6      10.876  -0.575   1.962  1.00  0.00           N  
ATOM    103  CA  GLY A   6      10.360  -1.904   2.331  1.00  0.00           C  
ATOM    104  C   GLY A   6      10.292  -2.188   3.843  1.00  0.00           C  
ATOM    105  O   GLY A   6       9.824  -3.257   4.240  1.00  0.00           O  
ATOM    106  H   GLY A   6      11.622  -0.198   2.527  1.00  0.00           H  
ATOM    107  HA2 GLY A   6       9.356  -2.036   1.926  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      11.013  -2.650   1.878  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.725  -1.241   4.682  1.00  0.00           N  
ATOM    110  CA  GLY A   7      10.577  -1.257   6.142  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.191  -0.780   6.584  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.194  -1.112   5.943  1.00  0.00           O  
ATOM    113  H   GLY A   7      11.149  -0.424   4.281  1.00  0.00           H  
ATOM    114  HA2 GLY A   7      10.736  -2.264   6.525  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      11.332  -0.608   6.580  1.00  0.00           H  
ATOM    116  N   CYS A   8       9.112   0.051   7.627  1.00  0.00           N  
ATOM    117  CA  CYS A   8       7.852   0.600   8.156  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.927   1.300   7.140  1.00  0.00           C  
ATOM    119  O   CYS A   8       5.725   1.413   7.392  1.00  0.00           O  
ATOM    120  CB  CYS A   8       8.156   1.551   9.316  1.00  0.00           C  
ATOM    121  SG  CYS A   8       8.477   0.625  10.846  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.960   0.262   8.133  1.00  0.00           H  
ATOM    123  HA  CYS A   8       7.263  -0.227   8.559  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       9.005   2.189   9.069  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       7.292   2.203   9.450  1.00  0.00           H  
ATOM    126  HG  CYS A   8       8.401   1.680  11.672  1.00  0.00           H  
ATOM    127  N   TRP A   9       7.437   1.735   5.984  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.622   2.175   4.852  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.595   1.121   4.400  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.442   1.427   4.106  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.548   2.603   3.700  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.007   2.365   2.325  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.253   1.251   1.605  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.863   3.003   1.670  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.476   1.244   0.463  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.558   2.273   0.484  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.008   4.080   2.000  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       4.487   2.614  -0.356  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.912   4.413   1.180  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       3.655   3.688   0.002  1.00  0.00           C  
ATOM    141  H   TRP A   9       8.442   1.712   5.860  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.065   3.058   5.158  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.830   3.649   3.813  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.468   2.029   3.777  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.931   0.463   1.916  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       6.447   0.465  -0.200  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.180   4.630   2.914  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       4.294   2.041  -1.251  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.251   5.223   1.463  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       2.813   3.953  -0.623  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.995  -0.149   4.382  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.236  -1.255   3.828  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.971  -1.581   4.636  1.00  0.00           C  
ATOM    154  O   LEU A  10       3.001  -2.104   4.087  1.00  0.00           O  
ATOM    155  CB  LEU A  10       6.238  -2.410   3.756  1.00  0.00           C  
ATOM    156  CG  LEU A  10       5.761  -3.601   2.930  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       5.758  -3.275   1.436  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       6.665  -4.809   3.161  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.908  -0.391   4.746  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.926  -0.977   2.821  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       7.153  -2.021   3.320  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       6.468  -2.740   4.770  1.00  0.00           H  
ATOM    163  HG  LEU A  10       4.758  -3.844   3.256  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       6.755  -2.969   1.114  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       5.465  -4.156   0.873  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       5.049  -2.478   1.220  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       6.314  -5.654   2.569  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       7.690  -4.570   2.882  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       6.637  -5.092   4.212  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.933  -1.177   5.908  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.737  -1.205   6.744  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.591  -0.338   6.179  1.00  0.00           C  
ATOM    173  O   ALA A  11       0.425  -0.592   6.486  1.00  0.00           O  
ATOM    174  CB  ALA A  11       3.142  -0.738   8.146  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.762  -0.744   6.291  1.00  0.00           H  
ATOM    176  HA  ALA A  11       2.380  -2.234   6.813  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       3.981  -1.334   8.506  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       3.433   0.313   8.127  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       2.302  -0.862   8.831  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.891   0.665   5.338  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.859   1.453   4.636  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.276   0.646   3.468  1.00  0.00           C  
ATOM    183  O   ILE A  12      -0.941   0.581   3.300  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.392   2.843   4.194  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.641   3.778   5.405  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.382   3.549   3.270  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.045   3.669   6.007  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.870   0.797   5.071  1.00  0.00           H  
ATOM    189  HA  ILE A  12       0.026   1.631   5.318  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.312   2.723   3.624  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.529   4.818   5.091  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       0.896   3.593   6.180  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.584   3.648   3.767  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       0.752   4.538   3.004  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.256   2.997   2.338  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.212   2.678   6.425  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.792   3.876   5.240  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.147   4.405   6.804  1.00  0.00           H  
ATOM    199  N   VAL A  13       1.126  -0.045   2.703  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.674  -0.926   1.614  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.131  -2.117   2.125  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.160  -2.455   1.550  1.00  0.00           O  
ATOM    203  CB  VAL A  13       1.822  -1.377   0.688  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.260  -1.912  -0.635  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.808  -0.246   0.372  1.00  0.00           C  
ATOM    206  H   VAL A  13       2.113  -0.008   2.921  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.010  -0.338   1.002  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.378  -2.176   1.179  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.609  -2.767  -0.456  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       0.694  -1.133  -1.148  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       2.075  -2.237  -1.278  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.551  -0.591  -0.346  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       2.275   0.608  -0.052  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       3.335   0.075   1.271  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.279  -2.710   3.247  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.427  -3.816   3.894  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.900  -3.522   4.169  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.784  -4.241   3.713  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.284  -4.159   5.203  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.853  -4.998   4.857  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.150  -2.391   3.657  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.408  -4.686   3.241  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.461  -3.245   5.760  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.355  -4.791   5.818  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.467  -3.882   4.434  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.186  -2.446   4.895  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.564  -2.132   5.276  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.452  -1.769   4.099  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.615  -2.167   4.078  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.562  -1.098   6.390  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.035   0.270   5.962  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -4.968  -0.912   6.961  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.433  -1.862   5.237  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.002  -3.032   5.695  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.890  -1.519   7.135  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -2.022   0.166   5.585  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.672   0.696   5.186  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -3.020   0.939   6.821  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.623  -0.494   6.190  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.372  -1.871   7.284  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -4.936  -0.237   7.814  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.891  -1.132   3.070  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.587  -0.911   1.808  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.909  -2.268   1.162  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.049  -2.529   0.779  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.670  -0.017   0.946  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.018   0.082  -0.549  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.366   0.758  -0.766  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -2.945   0.900  -1.264  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.897  -0.945   3.104  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.536  -0.391   1.990  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.658   0.986   1.377  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.653  -0.406   1.010  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.037  -0.914  -0.991  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -5.364   1.761  -0.339  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.578   0.826  -1.834  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -6.148   0.168  -0.294  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -1.974   0.418  -1.152  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -3.184   0.960  -2.325  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -2.901   1.908  -0.850  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.928  -3.173   1.107  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.025  -4.379   0.276  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.041  -5.397   0.800  1.00  0.00           C  
ATOM    264  O   LEU A  17      -5.694  -6.069  -0.005  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.628  -4.935  -0.059  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -1.983  -5.935   0.911  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.429  -7.385   0.701  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.461  -5.910   0.745  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.060  -2.966   1.604  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.420  -4.055  -0.677  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.679  -5.410  -1.035  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -1.971  -4.073  -0.153  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.221  -5.624   1.915  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -2.213  -7.706  -0.319  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -1.897  -8.036   1.393  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -3.493  -7.500   0.890  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.189  -6.268  -0.249  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.089  -4.895   0.878  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.007  -6.550   1.499  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.239  -5.478   2.122  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.232  -6.396   2.685  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.593  -5.699   2.817  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.625  -6.354   2.680  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.740  -6.985   4.007  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.670  -6.086   5.221  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.858  -5.724   5.881  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -4.428  -5.738   5.777  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -6.805  -5.026   7.098  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -4.374  -5.084   7.021  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -5.563  -4.721   7.680  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.714  -4.860   2.733  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.360  -7.244   2.020  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.402  -7.816   4.256  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.751  -7.407   3.833  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.810  -5.992   5.443  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.516  -5.968   5.241  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -7.720  -4.738   7.598  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -3.419  -4.833   7.460  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -5.522  -4.196   8.627  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.640  -4.380   3.029  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.900  -3.616   3.070  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.671  -3.689   1.749  1.00  0.00           C  
ATOM    303  O   SER A  19     -10.897  -3.813   1.746  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.611  -2.152   3.398  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.155  -2.051   4.728  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.768  -3.889   3.188  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.539  -4.020   3.853  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.836  -1.784   2.719  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.519  -1.560   3.285  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.176  -2.083   4.665  1.00  0.00           H  
ATOM    311  N   GLN A  20      -8.946  -3.685   0.627  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.502  -3.787  -0.733  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.053  -5.194  -1.007  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.205  -5.351  -1.414  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.430  -3.393  -1.762  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -7.877  -1.965  -1.557  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -8.484  -0.853  -2.400  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -8.860  -1.015  -3.556  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -8.547   0.332  -1.830  1.00  0.00           N  
ATOM    320  H   GLN A  20      -7.940  -3.561   0.731  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.335  -3.097  -0.829  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -7.595  -4.089  -1.664  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -8.835  -3.511  -2.764  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -7.991  -1.669  -0.516  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -6.810  -1.979  -1.779  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.327   0.436  -0.841  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -8.795   1.142  -2.365  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.268  -6.221  -0.664  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -9.687  -7.630  -0.589  1.00  0.00           C  
ATOM    330  C   LEU A  21     -10.945  -7.828   0.270  1.00  0.00           C  
ATOM    331  O   LEU A  21     -11.778  -8.685  -0.025  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.478  -8.431  -0.054  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.752  -9.818   0.567  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.458 -10.635   0.540  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -9.192  -9.757   2.041  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.316  -6.001  -0.408  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -9.926  -7.997  -1.587  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -7.796  -8.554  -0.893  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -7.950  -7.838   0.687  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.505 -10.347  -0.020  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.648 -11.635   0.930  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.104 -10.733  -0.485  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -6.689 -10.151   1.143  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -9.213 -10.764   2.446  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -8.497  -9.156   2.629  1.00  0.00           H  
ATOM    346 HD23 LEU A  21     -10.195  -9.352   2.163  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.086  -7.067   1.357  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.149  -7.285   2.339  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.437  -6.519   2.021  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.492  -6.910   2.504  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.651  -6.934   3.741  1.00  0.00           C  
ATOM    352  OG  SER A  22     -10.470  -7.631   4.079  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.331  -6.439   1.606  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.409  -8.344   2.349  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -11.497  -5.859   3.846  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -12.403  -7.281   4.431  1.00  0.00           H  
ATOM    357  HG  SER A  22      -9.738  -7.247   3.553  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.392  -5.474   1.186  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.547  -4.604   0.867  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.750  -5.338   0.246  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.883  -4.849   0.292  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.048  -3.430   0.004  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.075  -2.543  -0.382  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.486  -5.204   0.821  1.00  0.00           H  
ATOM    365  HA  SER A  23     -14.919  -4.198   1.807  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.321  -2.872   0.590  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -13.544  -3.794  -0.891  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.433  -2.865  -1.233  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.540  -6.557  -0.265  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.580  -7.516  -0.600  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.243  -8.162   0.615  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.437  -7.952   0.838  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -16.065  -8.517  -1.653  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -15.320  -7.818  -2.793  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -15.147  -9.638  -1.147  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.604  -6.890  -0.394  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -17.380  -6.952  -1.071  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -16.942  -8.985  -2.048  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -15.898  -6.962  -3.135  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -14.340  -7.478  -2.459  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -15.191  -8.507  -3.629  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.744 -10.194  -1.995  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -14.317  -9.219  -0.578  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -15.703 -10.348  -0.537  1.00  0.00           H  
ATOM    385  N   LYS A  25     -16.495  -8.900   1.441  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.028  -9.661   2.582  1.00  0.00           C  
ATOM    387  C   LYS A  25     -17.357  -8.814   3.818  1.00  0.00           C  
ATOM    388  O   LYS A  25     -17.968  -9.318   4.759  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -16.099 -10.846   2.923  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -14.646 -10.459   3.260  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -13.848 -11.688   3.727  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -12.359 -11.356   3.886  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -11.597 -12.513   4.408  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -15.518  -8.998   1.217  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -17.983 -10.066   2.267  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -16.525 -11.391   3.767  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -16.086 -11.529   2.073  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -14.171 -10.042   2.372  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -14.640  -9.708   4.053  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -14.251 -12.033   4.681  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -13.957 -12.490   2.994  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -11.958 -11.070   2.910  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -12.251 -10.510   4.572  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -11.758 -13.355   3.859  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -10.596 -12.318   4.428  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -11.859 -12.723   5.368  1.00  0.00           H  
ATOM    407  N   ALA A  26     -16.969  -7.547   3.793  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -16.936  -6.642   4.947  1.00  0.00           C  
ATOM    409  C   ALA A  26     -17.040  -5.166   4.510  1.00  0.00           C  
ATOM    410  O   ALA A  26     -17.090  -4.877   3.308  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -15.619  -6.911   5.697  1.00  0.00           C  
ATOM    412  H   ALA A  26     -16.525  -7.240   2.931  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -17.772  -6.853   5.613  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -14.773  -6.629   5.071  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.576  -6.325   6.613  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -15.539  -7.969   5.960  1.00  0.00           H  
ATOM    417  N   ARG A  27     -17.006  -4.219   5.459  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.876  -2.780   5.156  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.623  -2.446   4.338  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.725  -1.773   3.311  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.930  -1.943   6.448  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -18.334  -1.941   7.066  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -18.424  -0.948   8.233  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -19.823  -0.722   8.633  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -20.636  -1.508   9.306  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -20.258  -2.633   9.827  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -21.876  -1.150   9.462  1.00  0.00           N  
ATOM    428  H   ARG A  27     -17.038  -4.518   6.431  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.720  -2.493   4.532  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -16.194  -2.311   7.172  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.681  -0.913   6.201  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -19.067  -1.667   6.304  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -18.574  -2.937   7.425  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -17.851  -1.308   9.087  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -18.002   0.006   7.908  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -20.276   0.107   8.272  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -19.269  -2.875   9.829  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -20.908  -3.199  10.355  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -22.191  -0.287   9.026  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -22.525  -1.772   9.914  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.462  -2.965   4.742  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -13.196  -2.879   4.009  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.653  -1.454   3.902  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.405  -0.807   4.923  1.00  0.00           O  
ATOM    445  H   GLY A  28     -14.458  -3.465   5.622  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -12.452  -3.484   4.522  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.327  -3.293   3.013  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.460  -1.006   2.656  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.858   0.260   2.223  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.358   1.477   3.012  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.562   1.745   3.073  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.129   0.445   0.708  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.395  -0.633  -0.123  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -11.743   1.841   0.186  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -11.911  -0.760  -1.565  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.694  -1.644   1.910  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.780   0.193   2.365  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.205   0.322   0.551  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.328  -0.428  -0.120  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.518  -1.604   0.342  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -12.334   2.614   0.673  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -10.682   2.029   0.344  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -11.958   1.915  -0.879  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.646   0.126  -2.139  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -11.453  -1.621  -2.048  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.995  -0.883  -1.571  1.00  0.00           H  
ATOM    467  N   LYS A  30     -11.412   2.264   3.534  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -11.603   3.594   4.137  1.00  0.00           C  
ATOM    469  C   LYS A  30     -10.409   4.505   3.877  1.00  0.00           C  
ATOM    470  O   LYS A  30     -10.656   5.722   3.708  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -11.966   3.490   5.632  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -10.984   2.669   6.485  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -11.377   2.670   7.973  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -11.050   4.010   8.644  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -11.507   4.050  10.052  1.00  0.00           N1+
ATOM    476  OXT LYS A  30      -9.258   4.025   3.782  1.00  0.00           O  
ATOM    477  H   LYS A  30     -10.456   1.935   3.473  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -12.440   4.076   3.636  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -12.056   4.500   6.034  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -12.952   3.030   5.711  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -10.986   1.635   6.134  1.00  0.00           H  
ATOM    482  HG3 LYS A  30      -9.977   3.075   6.380  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -12.441   2.453   8.068  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -10.820   1.879   8.476  1.00  0.00           H  
ATOM    485  HE2 LYS A  30      -9.969   4.147   8.611  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -11.517   4.824   8.086  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -12.523   4.111  10.084  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -11.269   3.194  10.545  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -11.115   4.842  10.558  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      16.130  10.823   5.171  1.00  0.00           N1+
ATOM      2  CA  MET A   1      15.804   9.387   5.011  1.00  0.00           C  
ATOM      3  C   MET A   1      14.615   9.224   4.079  1.00  0.00           C  
ATOM      4  O   MET A   1      13.578   9.841   4.312  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.555   8.704   6.364  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.144   7.232   6.247  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.428   6.169   5.539  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.428   4.706   5.169  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.311  11.342   5.469  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.402  11.207   4.275  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.877  10.959   5.842  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.650   8.888   4.545  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.472   8.749   6.948  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.768   9.243   6.893  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.912   6.857   7.243  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.239   7.153   5.646  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.957   4.340   6.083  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.658   4.971   4.444  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.065   3.925   4.752  1.00  0.00           H  
ATOM     20  N   ARG A   2      14.731   8.377   3.051  1.00  0.00           N  
ATOM     21  CA  ARG A   2      13.658   8.154   2.063  1.00  0.00           C  
ATOM     22  C   ARG A   2      12.349   7.641   2.690  1.00  0.00           C  
ATOM     23  O   ARG A   2      12.363   6.872   3.655  1.00  0.00           O  
ATOM     24  CB  ARG A   2      14.190   7.241   0.948  1.00  0.00           C  
ATOM     25  CG  ARG A   2      13.185   6.996  -0.188  1.00  0.00           C  
ATOM     26  CD  ARG A   2      13.850   6.235  -1.336  1.00  0.00           C  
ATOM     27  NE  ARG A   2      12.903   5.993  -2.436  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      12.772   4.887  -3.144  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      13.445   3.799  -2.903  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      11.951   4.836  -4.147  1.00  0.00           N  
ATOM     31  H   ARG A   2      15.615   7.894   2.917  1.00  0.00           H  
ATOM     32  HA  ARG A   2      13.431   9.120   1.612  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      15.070   7.721   0.524  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      14.484   6.281   1.375  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      12.350   6.404   0.182  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      12.819   7.953  -0.559  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      14.685   6.824  -1.716  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      14.233   5.294  -0.945  1.00  0.00           H  
ATOM     39  HE  ARG A   2      12.313   6.768  -2.707  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      14.098   3.762  -2.144  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      13.304   3.010  -3.526  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      11.463   5.678  -4.444  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      11.907   3.977  -4.682  1.00  0.00           H  
ATOM     44  N   LYS A   3      11.206   8.048   2.128  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.858   7.620   2.554  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.601   6.122   2.372  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.170   5.432   3.295  1.00  0.00           O  
ATOM     48  CB  LYS A   3       8.827   8.518   1.857  1.00  0.00           C  
ATOM     49  CG  LYS A   3       7.373   8.258   2.281  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.447   9.329   1.683  1.00  0.00           C  
ATOM     51  CE  LYS A   3       6.583  10.688   2.386  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       6.224  11.804   1.482  1.00  0.00           N1+
ATOM     53  H   LYS A   3      11.277   8.767   1.414  1.00  0.00           H  
ATOM     54  HA  LYS A   3       9.764   7.789   3.608  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.085   9.549   2.091  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       8.901   8.392   0.777  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       7.062   7.278   1.916  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       7.292   8.269   3.369  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       6.688   9.434   0.626  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       5.411   8.995   1.766  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       5.935  10.694   3.266  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       7.611  10.826   2.732  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       6.187  12.692   1.978  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       6.919  11.919   0.750  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       5.332  11.644   1.026  1.00  0.00           H  
ATOM     66  N   HIS A   4       9.932   5.632   1.186  1.00  0.00           N  
ATOM     67  CA  HIS A   4       9.791   4.231   0.753  1.00  0.00           C  
ATOM     68  C   HIS A   4      10.978   3.352   1.173  1.00  0.00           C  
ATOM     69  O   HIS A   4      11.815   2.963   0.358  1.00  0.00           O  
ATOM     70  CB  HIS A   4       9.532   4.180  -0.760  1.00  0.00           C  
ATOM     71  CG  HIS A   4       8.330   4.969  -1.218  1.00  0.00           C  
ATOM     72  ND1 HIS A   4       8.170   5.492  -2.502  1.00  0.00           N  
ATOM     73  CD2 HIS A   4       7.243   5.314  -0.468  1.00  0.00           C  
ATOM     74  CE1 HIS A   4       6.987   6.127  -2.502  1.00  0.00           C  
ATOM     75  NE2 HIS A   4       6.412   6.034  -1.293  1.00  0.00           N  
ATOM     76  H   HIS A   4      10.242   6.332   0.529  1.00  0.00           H  
ATOM     77  HA  HIS A   4       8.914   3.803   1.241  1.00  0.00           H  
ATOM     78  HB2 HIS A   4      10.410   4.556  -1.286  1.00  0.00           H  
ATOM     79  HB3 HIS A   4       9.383   3.141  -1.053  1.00  0.00           H  
ATOM     80  HD2 HIS A   4       7.054   5.052   0.566  1.00  0.00           H  
ATOM     81  HE1 HIS A   4       6.555   6.639  -3.354  1.00  0.00           H  
ATOM     82  HE2 HIS A   4       5.503   6.420  -1.040  1.00  0.00           H  
ATOM     83  N   LEU A   5      11.053   3.056   2.472  1.00  0.00           N  
ATOM     84  CA  LEU A   5      11.994   2.097   3.072  1.00  0.00           C  
ATOM     85  C   LEU A   5      11.500   0.632   2.949  1.00  0.00           C  
ATOM     86  O   LEU A   5      10.845   0.278   1.969  1.00  0.00           O  
ATOM     87  CB  LEU A   5      12.347   2.585   4.493  1.00  0.00           C  
ATOM     88  CG  LEU A   5      11.162   2.819   5.454  1.00  0.00           C  
ATOM     89  CD1 LEU A   5      11.139   1.870   6.649  1.00  0.00           C  
ATOM     90  CD2 LEU A   5      11.231   4.235   6.008  1.00  0.00           C  
ATOM     91  H   LEU A   5      10.358   3.478   3.074  1.00  0.00           H  
ATOM     92  HA  LEU A   5      12.926   2.137   2.508  1.00  0.00           H  
ATOM     93  HB2 LEU A   5      13.068   1.907   4.945  1.00  0.00           H  
ATOM     94  HB3 LEU A   5      12.876   3.526   4.357  1.00  0.00           H  
ATOM     95  HG  LEU A   5      10.226   2.717   4.918  1.00  0.00           H  
ATOM     96 HD11 LEU A   5      11.078   0.841   6.308  1.00  0.00           H  
ATOM     97 HD12 LEU A   5      12.049   2.005   7.232  1.00  0.00           H  
ATOM     98 HD13 LEU A   5      10.281   2.091   7.283  1.00  0.00           H  
ATOM     99 HD21 LEU A   5      11.142   4.938   5.182  1.00  0.00           H  
ATOM    100 HD22 LEU A   5      10.421   4.399   6.717  1.00  0.00           H  
ATOM    101 HD23 LEU A   5      12.184   4.389   6.513  1.00  0.00           H  
ATOM    102  N   GLY A   6      11.818  -0.241   3.906  1.00  0.00           N  
ATOM    103  CA  GLY A   6      11.599  -1.693   3.849  1.00  0.00           C  
ATOM    104  C   GLY A   6      11.255  -2.213   5.240  1.00  0.00           C  
ATOM    105  O   GLY A   6      12.019  -2.942   5.867  1.00  0.00           O  
ATOM    106  H   GLY A   6      12.302   0.096   4.733  1.00  0.00           H  
ATOM    107  HA2 GLY A   6      10.784  -1.938   3.166  1.00  0.00           H  
ATOM    108  HA3 GLY A   6      12.507  -2.183   3.502  1.00  0.00           H  
ATOM    109  N   GLY A   7      10.138  -1.721   5.774  1.00  0.00           N  
ATOM    110  CA  GLY A   7       9.821  -1.767   7.197  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.410  -1.245   7.454  1.00  0.00           C  
ATOM    112  O   GLY A   7       7.484  -1.610   6.727  1.00  0.00           O  
ATOM    113  H   GLY A   7       9.513  -1.215   5.166  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       9.907  -2.789   7.552  1.00  0.00           H  
ATOM    115  HA3 GLY A   7      10.542  -1.157   7.745  1.00  0.00           H  
ATOM    116  N   CYS A   8       8.245  -0.322   8.408  1.00  0.00           N  
ATOM    117  CA  CYS A   8       6.955   0.304   8.733  1.00  0.00           C  
ATOM    118  C   CYS A   8       6.205   0.895   7.527  1.00  0.00           C  
ATOM    119  O   CYS A   8       4.980   0.838   7.484  1.00  0.00           O  
ATOM    120  CB  CYS A   8       7.174   1.394   9.785  1.00  0.00           C  
ATOM    121  SG  CYS A   8       7.478   0.639  11.410  1.00  0.00           S  
ATOM    122  H   CYS A   8       9.043  -0.081   8.986  1.00  0.00           H  
ATOM    123  HA  CYS A   8       6.296  -0.455   9.159  1.00  0.00           H  
ATOM    124  HB2 CYS A   8       8.008   2.039   9.500  1.00  0.00           H  
ATOM    125  HB3 CYS A   8       6.270   2.008   9.837  1.00  0.00           H  
ATOM    126  HG  CYS A   8       8.695   0.142  11.142  1.00  0.00           H  
ATOM    127  N   TRP A   9       6.926   1.378   6.511  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.355   1.843   5.249  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.444   0.822   4.540  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.388   1.174   4.017  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.507   2.339   4.370  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.265   2.251   2.905  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.739   1.250   2.140  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.246   2.923   2.101  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       7.172   1.311   0.884  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       6.202   2.289   0.822  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.313   3.953   2.346  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       5.284   2.667  -0.167  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       4.372   4.324   1.366  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       4.356   3.683   0.113  1.00  0.00           C  
ATOM    141  H   TRP A   9       7.930   1.360   6.575  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.729   2.712   5.455  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.790   3.353   4.645  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.366   1.697   4.567  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       8.435   0.501   2.498  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       7.367   0.628   0.152  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.299   4.441   3.309  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       5.276   2.164  -1.122  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       3.650   5.098   1.582  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       3.625   3.970  -0.629  1.00  0.00           H  
ATOM    151  N   LEU A  10       5.799  -0.468   4.585  1.00  0.00           N  
ATOM    152  CA  LEU A  10       5.020  -1.530   3.940  1.00  0.00           C  
ATOM    153  C   LEU A  10       3.613  -1.651   4.538  1.00  0.00           C  
ATOM    154  O   LEU A  10       2.689  -2.045   3.828  1.00  0.00           O  
ATOM    155  CB  LEU A  10       5.759  -2.876   4.047  1.00  0.00           C  
ATOM    156  CG  LEU A  10       7.188  -2.890   3.478  1.00  0.00           C  
ATOM    157  CD1 LEU A  10       7.891  -4.198   3.838  1.00  0.00           C  
ATOM    158  CD2 LEU A  10       7.212  -2.722   1.958  1.00  0.00           C  
ATOM    159  H   LEU A  10       6.606  -0.731   5.135  1.00  0.00           H  
ATOM    160  HA  LEU A  10       4.897  -1.280   2.885  1.00  0.00           H  
ATOM    161  HB2 LEU A  10       5.798  -3.152   5.100  1.00  0.00           H  
ATOM    162  HB3 LEU A  10       5.175  -3.641   3.534  1.00  0.00           H  
ATOM    163  HG  LEU A  10       7.749  -2.075   3.924  1.00  0.00           H  
ATOM    164 HD11 LEU A  10       7.934  -4.307   4.923  1.00  0.00           H  
ATOM    165 HD12 LEU A  10       7.344  -5.042   3.413  1.00  0.00           H  
ATOM    166 HD13 LEU A  10       8.905  -4.196   3.442  1.00  0.00           H  
ATOM    167 HD21 LEU A  10       8.240  -2.760   1.599  1.00  0.00           H  
ATOM    168 HD22 LEU A  10       6.643  -3.524   1.485  1.00  0.00           H  
ATOM    169 HD23 LEU A  10       6.783  -1.761   1.678  1.00  0.00           H  
ATOM    170  N   ALA A  11       3.416  -1.270   5.805  1.00  0.00           N  
ATOM    171  CA  ALA A  11       2.120  -1.340   6.470  1.00  0.00           C  
ATOM    172  C   ALA A  11       1.051  -0.469   5.781  1.00  0.00           C  
ATOM    173  O   ALA A  11      -0.115  -0.869   5.751  1.00  0.00           O  
ATOM    174  CB  ALA A  11       2.299  -0.955   7.944  1.00  0.00           C  
ATOM    175  H   ALA A  11       4.196  -0.902   6.334  1.00  0.00           H  
ATOM    176  HA  ALA A  11       1.781  -2.374   6.432  1.00  0.00           H  
ATOM    177  HB1 ALA A  11       1.370  -1.129   8.487  1.00  0.00           H  
ATOM    178  HB2 ALA A  11       3.090  -1.556   8.395  1.00  0.00           H  
ATOM    179  HB3 ALA A  11       2.560   0.101   8.027  1.00  0.00           H  
ATOM    180  N   ILE A  12       1.450   0.668   5.188  1.00  0.00           N  
ATOM    181  CA  ILE A  12       0.584   1.583   4.420  1.00  0.00           C  
ATOM    182  C   ILE A  12       0.083   0.924   3.130  1.00  0.00           C  
ATOM    183  O   ILE A  12      -1.107   1.005   2.815  1.00  0.00           O  
ATOM    184  CB  ILE A  12       1.343   2.904   4.112  1.00  0.00           C  
ATOM    185  CG1 ILE A  12       1.642   3.699   5.408  1.00  0.00           C  
ATOM    186  CG2 ILE A  12       0.563   3.814   3.146  1.00  0.00           C  
ATOM    187  CD1 ILE A  12       3.075   3.485   5.903  1.00  0.00           C  
ATOM    188  H   ILE A  12       2.439   0.888   5.231  1.00  0.00           H  
ATOM    189  HA  ILE A  12      -0.294   1.825   5.020  1.00  0.00           H  
ATOM    190  HB  ILE A  12       2.281   2.664   3.613  1.00  0.00           H  
ATOM    191 HG12 ILE A  12       1.527   4.768   5.230  1.00  0.00           H  
ATOM    192 HG13 ILE A  12       0.940   3.419   6.197  1.00  0.00           H  
ATOM    193 HG21 ILE A  12      -0.409   4.061   3.563  1.00  0.00           H  
ATOM    194 HG22 ILE A  12       1.120   4.739   2.979  1.00  0.00           H  
ATOM    195 HG23 ILE A  12       0.434   3.334   2.175  1.00  0.00           H  
ATOM    196 HD11 ILE A  12       3.777   3.791   5.127  1.00  0.00           H  
ATOM    197 HD12 ILE A  12       3.252   4.086   6.791  1.00  0.00           H  
ATOM    198 HD13 ILE A  12       3.237   2.440   6.157  1.00  0.00           H  
ATOM    199  N   VAL A  13       0.983   0.242   2.411  1.00  0.00           N  
ATOM    200  CA  VAL A  13       0.698  -0.495   1.169  1.00  0.00           C  
ATOM    201  C   VAL A  13      -0.170  -1.719   1.446  1.00  0.00           C  
ATOM    202  O   VAL A  13      -1.167  -1.939   0.761  1.00  0.00           O  
ATOM    203  CB  VAL A  13       2.018  -0.924   0.482  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.775  -1.579  -0.881  1.00  0.00           C  
ATOM    205  CG2 VAL A  13       2.983   0.252   0.285  1.00  0.00           C  
ATOM    206  H   VAL A  13       1.926   0.189   2.775  1.00  0.00           H  
ATOM    207  HA  VAL A  13       0.130   0.149   0.487  1.00  0.00           H  
ATOM    208  HB  VAL A  13       2.522  -1.652   1.120  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       2.726  -1.883  -1.317  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       1.152  -2.468  -0.776  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       1.288  -0.871  -1.549  1.00  0.00           H  
ATOM    212 HG21 VAL A  13       3.306   0.656   1.246  1.00  0.00           H  
ATOM    213 HG22 VAL A  13       3.872  -0.082  -0.250  1.00  0.00           H  
ATOM    214 HG23 VAL A  13       2.500   1.043  -0.288  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.179  -2.476   2.486  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.514  -3.674   2.944  1.00  0.00           C  
ATOM    217  C   CYS A  14      -1.971  -3.431   3.321  1.00  0.00           C  
ATOM    218  O   CYS A  14      -2.873  -4.072   2.792  1.00  0.00           O  
ATOM    219  CB  CYS A  14       0.242  -4.224   4.149  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.780  -5.023   3.604  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.032  -2.224   2.975  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.511  -4.425   2.156  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.469  -3.409   4.825  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.394  -4.911   4.704  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.487  -3.878   3.543  1.00  0.00           H  
ATOM    226  N   VAL A  15      -2.230  -2.476   4.209  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -3.603  -2.208   4.645  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.500  -1.717   3.525  1.00  0.00           C  
ATOM    229  O   VAL A  15      -5.663  -2.114   3.466  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -3.600  -1.295   5.862  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -3.211   0.147   5.534  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -4.985  -1.233   6.516  1.00  0.00           C  
ATOM    233  H   VAL A  15      -1.466  -1.945   4.616  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -4.029  -3.156   4.965  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -2.862  -1.739   6.531  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -2.283   0.155   4.971  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -3.992   0.622   4.941  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -3.070   0.703   6.459  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -5.707  -0.810   5.812  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -5.307  -2.230   6.806  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -4.946  -0.606   7.406  1.00  0.00           H  
ATOM    242  N   LEU A  16      -3.949  -0.945   2.588  1.00  0.00           N  
ATOM    243  CA  LEU A  16      -4.654  -0.534   1.384  1.00  0.00           C  
ATOM    244  C   LEU A  16      -4.909  -1.757   0.484  1.00  0.00           C  
ATOM    245  O   LEU A  16      -6.001  -1.896  -0.057  1.00  0.00           O  
ATOM    246  CB  LEU A  16      -3.809   0.579   0.726  1.00  0.00           C  
ATOM    247  CG  LEU A  16      -4.230   1.026  -0.683  1.00  0.00           C  
ATOM    248  CD1 LEU A  16      -5.670   1.537  -0.724  1.00  0.00           C  
ATOM    249  CD2 LEU A  16      -3.311   2.149  -1.163  1.00  0.00           C  
ATOM    250  H   LEU A  16      -2.958  -0.746   2.644  1.00  0.00           H  
ATOM    251  HA  LEU A  16      -5.629  -0.127   1.671  1.00  0.00           H  
ATOM    252  HB2 LEU A  16      -3.824   1.447   1.384  1.00  0.00           H  
ATOM    253  HB3 LEU A  16      -2.777   0.236   0.659  1.00  0.00           H  
ATOM    254  HG  LEU A  16      -4.124   0.187  -1.362  1.00  0.00           H  
ATOM    255 HD11 LEU A  16      -6.355   0.728  -0.484  1.00  0.00           H  
ATOM    256 HD12 LEU A  16      -5.802   2.347  -0.009  1.00  0.00           H  
ATOM    257 HD13 LEU A  16      -5.904   1.898  -1.725  1.00  0.00           H  
ATOM    258 HD21 LEU A  16      -3.395   3.014  -0.507  1.00  0.00           H  
ATOM    259 HD22 LEU A  16      -2.278   1.801  -1.171  1.00  0.00           H  
ATOM    260 HD23 LEU A  16      -3.587   2.439  -2.179  1.00  0.00           H  
ATOM    261  N   LEU A  17      -3.972  -2.711   0.402  1.00  0.00           N  
ATOM    262  CA  LEU A  17      -4.134  -3.891  -0.456  1.00  0.00           C  
ATOM    263  C   LEU A  17      -5.223  -4.841   0.060  1.00  0.00           C  
ATOM    264  O   LEU A  17      -6.042  -5.310  -0.738  1.00  0.00           O  
ATOM    265  CB  LEU A  17      -2.772  -4.534  -0.818  1.00  0.00           C  
ATOM    266  CG  LEU A  17      -2.291  -5.751  -0.008  1.00  0.00           C  
ATOM    267  CD1 LEU A  17      -2.918  -7.084  -0.437  1.00  0.00           C  
ATOM    268  CD2 LEU A  17      -0.780  -5.924  -0.163  1.00  0.00           C  
ATOM    269  H   LEU A  17      -3.127  -2.607   0.959  1.00  0.00           H  
ATOM    270  HA  LEU A  17      -4.504  -3.523  -1.404  1.00  0.00           H  
ATOM    271  HB2 LEU A  17      -2.806  -4.825  -1.868  1.00  0.00           H  
ATOM    272  HB3 LEU A  17      -2.021  -3.750  -0.741  1.00  0.00           H  
ATOM    273  HG  LEU A  17      -2.504  -5.564   1.032  1.00  0.00           H  
ATOM    274 HD11 LEU A  17      -2.703  -7.279  -1.488  1.00  0.00           H  
ATOM    275 HD12 LEU A  17      -2.506  -7.888   0.173  1.00  0.00           H  
ATOM    276 HD13 LEU A  17      -3.995  -7.081  -0.291  1.00  0.00           H  
ATOM    277 HD21 LEU A  17      -0.543  -6.239  -1.176  1.00  0.00           H  
ATOM    278 HD22 LEU A  17      -0.261  -4.988   0.043  1.00  0.00           H  
ATOM    279 HD23 LEU A  17      -0.421  -6.681   0.535  1.00  0.00           H  
ATOM    280  N   PHE A  18      -5.287  -5.085   1.378  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -6.262  -6.029   1.935  1.00  0.00           C  
ATOM    282  C   PHE A  18      -7.643  -5.423   2.170  1.00  0.00           C  
ATOM    283  O   PHE A  18      -8.662  -6.087   2.008  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -5.749  -6.815   3.147  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -5.279  -6.046   4.366  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -6.236  -5.437   5.195  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -3.931  -6.079   4.769  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -5.858  -4.895   6.436  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -3.550  -5.537   6.011  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -4.515  -4.956   6.851  1.00  0.00           C  
ATOM    291  H   PHE A  18      -4.651  -4.594   1.999  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -6.424  -6.797   1.186  1.00  0.00           H  
ATOM    293  HB2 PHE A  18      -6.540  -7.494   3.467  1.00  0.00           H  
ATOM    294  HB3 PHE A  18      -4.926  -7.435   2.801  1.00  0.00           H  
ATOM    295  HD1 PHE A  18      -7.266  -5.416   4.877  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -3.192  -6.525   4.123  1.00  0.00           H  
ATOM    297  HE1 PHE A  18      -6.599  -4.443   7.082  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -2.516  -5.574   6.324  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -4.224  -4.546   7.809  1.00  0.00           H  
ATOM    300  N   SER A  19      -7.706  -4.134   2.493  1.00  0.00           N  
ATOM    301  CA  SER A  19      -8.969  -3.407   2.678  1.00  0.00           C  
ATOM    302  C   SER A  19      -9.879  -3.463   1.449  1.00  0.00           C  
ATOM    303  O   SER A  19     -11.096  -3.591   1.577  1.00  0.00           O  
ATOM    304  CB  SER A  19      -8.647  -1.956   3.008  1.00  0.00           C  
ATOM    305  OG  SER A  19      -8.130  -1.911   4.319  1.00  0.00           O  
ATOM    306  H   SER A  19      -6.833  -3.638   2.643  1.00  0.00           H  
ATOM    307  HA  SER A  19      -9.515  -3.840   3.517  1.00  0.00           H  
ATOM    308  HB2 SER A  19      -7.887  -1.603   2.302  1.00  0.00           H  
ATOM    309  HB3 SER A  19      -9.543  -1.340   2.941  1.00  0.00           H  
ATOM    310  HG  SER A  19      -7.156  -1.946   4.192  1.00  0.00           H  
ATOM    311  N   GLN A  20      -9.284  -3.431   0.258  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -9.973  -3.444  -1.038  1.00  0.00           C  
ATOM    313  C   GLN A  20     -10.536  -4.836  -1.375  1.00  0.00           C  
ATOM    314  O   GLN A  20     -11.688  -4.964  -1.792  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -8.971  -2.976  -2.104  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -8.402  -1.569  -1.816  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -9.220  -0.390  -2.297  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -9.900  -0.431  -3.316  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -9.141   0.708  -1.581  1.00  0.00           N  
ATOM    320  H   GLN A  20      -8.275  -3.324   0.250  1.00  0.00           H  
ATOM    321  HA  GLN A  20     -10.811  -2.746  -1.013  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -8.133  -3.676  -2.112  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -9.433  -3.023  -3.086  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -8.281  -1.431  -0.743  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -7.419  -1.490  -2.282  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -8.622   0.713  -0.711  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -9.638   1.540  -1.867  1.00  0.00           H  
ATOM    328  N   LEU A  21      -9.746  -5.879  -1.106  1.00  0.00           N  
ATOM    329  CA  LEU A  21     -10.153  -7.295  -1.102  1.00  0.00           C  
ATOM    330  C   LEU A  21     -11.246  -7.592  -0.059  1.00  0.00           C  
ATOM    331  O   LEU A  21     -12.081  -8.479  -0.248  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -8.870  -8.153  -0.939  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -8.956  -9.430  -0.073  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -7.840 -10.398  -0.461  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -8.794  -9.128   1.422  1.00  0.00           C  
ATOM    336  H   LEU A  21      -8.789  -5.664  -0.866  1.00  0.00           H  
ATOM    337  HA  LEU A  21     -10.603  -7.543  -2.059  1.00  0.00           H  
ATOM    338  HB2 LEU A  21      -8.564  -8.440  -1.946  1.00  0.00           H  
ATOM    339  HB3 LEU A  21      -8.061  -7.541  -0.536  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -9.906  -9.935  -0.244  1.00  0.00           H  
ATOM    341 HD11 LEU A  21      -7.899 -11.299   0.152  1.00  0.00           H  
ATOM    342 HD12 LEU A  21      -7.947 -10.687  -1.506  1.00  0.00           H  
ATOM    343 HD13 LEU A  21      -6.867  -9.929  -0.313  1.00  0.00           H  
ATOM    344 HD21 LEU A  21      -7.826  -8.664   1.605  1.00  0.00           H  
ATOM    345 HD22 LEU A  21      -9.558  -8.446   1.788  1.00  0.00           H  
ATOM    346 HD23 LEU A  21      -8.860 -10.050   1.992  1.00  0.00           H  
ATOM    347  N   SER A  22     -11.241  -6.855   1.048  1.00  0.00           N  
ATOM    348  CA  SER A  22     -12.139  -7.068   2.179  1.00  0.00           C  
ATOM    349  C   SER A  22     -13.511  -6.448   1.911  1.00  0.00           C  
ATOM    350  O   SER A  22     -14.527  -7.090   2.162  1.00  0.00           O  
ATOM    351  CB  SER A  22     -11.498  -6.453   3.423  1.00  0.00           C  
ATOM    352  OG  SER A  22     -12.321  -6.589   4.555  1.00  0.00           O  
ATOM    353  H   SER A  22     -10.451  -6.232   1.178  1.00  0.00           H  
ATOM    354  HA  SER A  22     -12.271  -8.134   2.352  1.00  0.00           H  
ATOM    355  HB2 SER A  22     -10.537  -6.880   3.655  1.00  0.00           H  
ATOM    356  HB3 SER A  22     -11.278  -5.424   3.204  1.00  0.00           H  
ATOM    357  HG  SER A  22     -12.263  -7.527   4.828  1.00  0.00           H  
ATOM    358  N   SER A  23     -13.549  -5.240   1.332  1.00  0.00           N  
ATOM    359  CA  SER A  23     -14.738  -4.369   1.283  1.00  0.00           C  
ATOM    360  C   SER A  23     -15.906  -4.886   0.414  1.00  0.00           C  
ATOM    361  O   SER A  23     -16.910  -4.188   0.261  1.00  0.00           O  
ATOM    362  CB  SER A  23     -14.316  -2.946   0.868  1.00  0.00           C  
ATOM    363  OG  SER A  23     -15.256  -1.973   1.291  1.00  0.00           O  
ATOM    364  H   SER A  23     -12.659  -4.817   1.093  1.00  0.00           H  
ATOM    365  HA  SER A  23     -15.109  -4.329   2.306  1.00  0.00           H  
ATOM    366  HB2 SER A  23     -13.358  -2.688   1.315  1.00  0.00           H  
ATOM    367  HB3 SER A  23     -14.199  -2.893  -0.215  1.00  0.00           H  
ATOM    368  HG  SER A  23     -15.354  -2.033   2.259  1.00  0.00           H  
ATOM    369  N   VAL A  24     -15.802  -6.091  -0.163  1.00  0.00           N  
ATOM    370  CA  VAL A  24     -16.854  -6.823  -0.863  1.00  0.00           C  
ATOM    371  C   VAL A  24     -17.521  -7.884   0.018  1.00  0.00           C  
ATOM    372  O   VAL A  24     -18.747  -7.995   0.037  1.00  0.00           O  
ATOM    373  CB  VAL A  24     -16.237  -7.487  -2.108  1.00  0.00           C  
ATOM    374  CG1 VAL A  24     -15.796  -6.433  -3.119  1.00  0.00           C  
ATOM    375  CG2 VAL A  24     -15.028  -8.406  -1.872  1.00  0.00           C  
ATOM    376  H   VAL A  24     -14.927  -6.579  -0.116  1.00  0.00           H  
ATOM    377  HA  VAL A  24     -17.635  -6.132  -1.159  1.00  0.00           H  
ATOM    378  HB  VAL A  24     -17.012  -8.088  -2.543  1.00  0.00           H  
ATOM    379 HG11 VAL A  24     -14.963  -5.849  -2.723  1.00  0.00           H  
ATOM    380 HG12 VAL A  24     -15.473  -6.921  -4.039  1.00  0.00           H  
ATOM    381 HG13 VAL A  24     -16.641  -5.785  -3.341  1.00  0.00           H  
ATOM    382 HG21 VAL A  24     -14.677  -8.788  -2.831  1.00  0.00           H  
ATOM    383 HG22 VAL A  24     -14.214  -7.852  -1.410  1.00  0.00           H  
ATOM    384 HG23 VAL A  24     -15.299  -9.265  -1.262  1.00  0.00           H  
ATOM    385  N   LYS A  25     -16.726  -8.646   0.777  1.00  0.00           N  
ATOM    386  CA  LYS A  25     -17.152  -9.729   1.678  1.00  0.00           C  
ATOM    387  C   LYS A  25     -17.359  -9.263   3.124  1.00  0.00           C  
ATOM    388  O   LYS A  25     -17.830 -10.028   3.970  1.00  0.00           O  
ATOM    389  CB  LYS A  25     -16.151 -10.901   1.575  1.00  0.00           C  
ATOM    390  CG  LYS A  25     -14.714 -10.533   2.000  1.00  0.00           C  
ATOM    391  CD  LYS A  25     -13.745 -11.716   1.850  1.00  0.00           C  
ATOM    392  CE  LYS A  25     -12.347 -11.300   2.332  1.00  0.00           C  
ATOM    393  NZ  LYS A  25     -11.365 -12.397   2.172  1.00  0.00           N1+
ATOM    394  H   LYS A  25     -15.738  -8.444   0.746  1.00  0.00           H  
ATOM    395  HA  LYS A  25     -18.120 -10.074   1.335  1.00  0.00           H  
ATOM    396  HB2 LYS A  25     -16.506 -11.721   2.202  1.00  0.00           H  
ATOM    397  HB3 LYS A  25     -16.131 -11.250   0.541  1.00  0.00           H  
ATOM    398  HG2 LYS A  25     -14.347  -9.712   1.385  1.00  0.00           H  
ATOM    399  HG3 LYS A  25     -14.716 -10.209   3.041  1.00  0.00           H  
ATOM    400  HD2 LYS A  25     -14.102 -12.560   2.445  1.00  0.00           H  
ATOM    401  HD3 LYS A  25     -13.696 -12.012   0.801  1.00  0.00           H  
ATOM    402  HE2 LYS A  25     -12.019 -10.429   1.757  1.00  0.00           H  
ATOM    403  HE3 LYS A  25     -12.410 -11.009   3.384  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25     -10.466 -12.149   2.580  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25     -11.673 -13.248   2.637  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25     -11.215 -12.603   1.184  1.00  0.00           H  
ATOM    407  N   ALA A  26     -16.979  -8.022   3.397  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -16.836  -7.413   4.717  1.00  0.00           C  
ATOM    409  C   ALA A  26     -16.781  -5.875   4.601  1.00  0.00           C  
ATOM    410  O   ALA A  26     -16.939  -5.319   3.511  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -15.542  -7.957   5.339  1.00  0.00           C  
ATOM    412  H   ALA A  26     -16.681  -7.465   2.601  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -17.684  -7.685   5.344  1.00  0.00           H  
ATOM    414  HB1 ALA A  26     -15.419  -7.577   6.353  1.00  0.00           H  
ATOM    415  HB2 ALA A  26     -15.567  -9.046   5.384  1.00  0.00           H  
ATOM    416  HB3 ALA A  26     -14.692  -7.637   4.736  1.00  0.00           H  
ATOM    417  N   ARG A  27     -16.530  -5.181   5.720  1.00  0.00           N  
ATOM    418  CA  ARG A  27     -16.399  -3.714   5.768  1.00  0.00           C  
ATOM    419  C   ARG A  27     -15.197  -3.204   4.963  1.00  0.00           C  
ATOM    420  O   ARG A  27     -15.360  -2.338   4.101  1.00  0.00           O  
ATOM    421  CB  ARG A  27     -16.369  -3.224   7.231  1.00  0.00           C  
ATOM    422  CG  ARG A  27     -17.648  -3.590   8.004  1.00  0.00           C  
ATOM    423  CD  ARG A  27     -17.651  -2.997   9.420  1.00  0.00           C  
ATOM    424  NE  ARG A  27     -18.951  -3.212  10.089  1.00  0.00           N  
ATOM    425  CZ  ARG A  27     -19.168  -3.726  11.291  1.00  0.00           C  
ATOM    426  NH1 ARG A  27     -18.245  -4.274  12.030  1.00  0.00           N  
ATOM    427  NH2 ARG A  27     -20.362  -3.722  11.804  1.00  0.00           N  
ATOM    428  H   ARG A  27     -16.426  -5.698   6.579  1.00  0.00           H  
ATOM    429  HA  ARG A  27     -17.278  -3.278   5.286  1.00  0.00           H  
ATOM    430  HB2 ARG A  27     -15.504  -3.642   7.746  1.00  0.00           H  
ATOM    431  HB3 ARG A  27     -16.276  -2.138   7.225  1.00  0.00           H  
ATOM    432  HG2 ARG A  27     -18.505  -3.208   7.452  1.00  0.00           H  
ATOM    433  HG3 ARG A  27     -17.739  -4.674   8.082  1.00  0.00           H  
ATOM    434  HD2 ARG A  27     -16.837  -3.441   9.996  1.00  0.00           H  
ATOM    435  HD3 ARG A  27     -17.472  -1.921   9.352  1.00  0.00           H  
ATOM    436  HE  ARG A  27     -19.760  -2.824   9.617  1.00  0.00           H  
ATOM    437 HH11 ARG A  27     -17.323  -4.446  11.659  1.00  0.00           H  
ATOM    438 HH12 ARG A  27     -18.475  -4.586  12.963  1.00  0.00           H  
ATOM    439 HH21 ARG A  27     -21.119  -3.230  11.342  1.00  0.00           H  
ATOM    440 HH22 ARG A  27     -20.490  -4.156  12.706  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.006  -3.771   5.170  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -12.799  -3.421   4.404  1.00  0.00           C  
ATOM    443  C   GLY A  28     -12.400  -1.946   4.584  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.262  -1.480   5.716  1.00  0.00           O  
ATOM    445  H   GLY A  28     -13.924  -4.461   5.909  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -11.962  -4.077   4.680  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.001  -3.600   3.352  1.00  0.00           H  
ATOM    448  N   ILE A  29     -12.242  -1.226   3.469  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.932   0.217   3.368  1.00  0.00           C  
ATOM    450  C   ILE A  29     -12.738   1.084   4.364  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.954   1.240   4.198  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.223   0.707   1.920  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.557  -0.129   0.796  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -11.802   2.181   1.756  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.323  -0.044  -0.533  1.00  0.00           C  
ATOM    456  H   ILE A  29     -12.332  -1.724   2.595  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -10.873   0.355   3.577  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.306   0.647   1.766  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.539   0.199   0.638  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -11.483  -1.177   1.061  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -10.737   2.309   1.967  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -11.996   2.518   0.738  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.371   2.828   2.417  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.857  -0.701  -1.264  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.347  -0.382  -0.386  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.327   0.978  -0.917  1.00  0.00           H  
ATOM    467  N   LYS A  30     -12.074   1.679   5.370  1.00  0.00           N  
ATOM    468  CA  LYS A  30     -12.701   2.579   6.362  1.00  0.00           C  
ATOM    469  C   LYS A  30     -12.774   4.026   5.870  1.00  0.00           C  
ATOM    470  O   LYS A  30     -13.882   4.438   5.462  1.00  0.00           O  
ATOM    471  CB  LYS A  30     -12.051   2.417   7.752  1.00  0.00           C  
ATOM    472  CG  LYS A  30     -12.802   3.221   8.833  1.00  0.00           C  
ATOM    473  CD  LYS A  30     -12.217   2.995  10.234  1.00  0.00           C  
ATOM    474  CE  LYS A  30     -12.978   3.806  11.297  1.00  0.00           C  
ATOM    475  NZ  LYS A  30     -12.274   3.768  12.604  1.00  0.00           N1+
ATOM    476  OXT LYS A  30     -11.752   4.750   5.867  1.00  0.00           O  
ATOM    477  H   LYS A  30     -11.079   1.499   5.450  1.00  0.00           H  
ATOM    478  HA  LYS A  30     -13.737   2.264   6.480  1.00  0.00           H  
ATOM    479  HB2 LYS A  30     -12.069   1.359   8.026  1.00  0.00           H  
ATOM    480  HB3 LYS A  30     -11.010   2.737   7.711  1.00  0.00           H  
ATOM    481  HG2 LYS A  30     -12.750   4.286   8.599  1.00  0.00           H  
ATOM    482  HG3 LYS A  30     -13.851   2.920   8.836  1.00  0.00           H  
ATOM    483  HD2 LYS A  30     -12.278   1.936  10.488  1.00  0.00           H  
ATOM    484  HD3 LYS A  30     -11.174   3.305  10.230  1.00  0.00           H  
ATOM    485  HE2 LYS A  30     -13.064   4.843  10.963  1.00  0.00           H  
ATOM    486  HE3 LYS A  30     -13.993   3.415  11.400  1.00  0.00           H  
ATOM    487  HZ1 LYS A  30     -12.228   2.827  12.988  1.00  0.00           H  
ATOM    488  HZ2 LYS A  30     -11.345   4.174  12.517  1.00  0.00           H  
ATOM    489  HZ3 LYS A  30     -12.737   4.334  13.310  1.00  0.00           H  
TER     490      LYS A  30                                                      
ENDMDL                                                                          
MASTER      181    0    0    1    0    0    0    6  231    1    0    3          
END