HEADER    ANTIMICROBIAL PROTEIN                   07-JUL-07   2RLG              
TITLE     NMR STRUCTURE OF THE ANTIMICROBIAL PEPTIDE RP-1 BOUND TO SDS MICELLES 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE RP-1;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE SYNTHESIS EMPLOYING FMOC (O-              
SOURCE   4 FLUORENYLMETHYL-OXYCARBONYL) CHEMISTRY                               
KEYWDS    ANTIMICROBIAL PEPTIDE, ALPHA-HELIX, AMPHIPATHIC, MICELLE,             
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.BOURBIGOT,E.DODD,C.HORWOOD,V.BOOTH                                  
REVDAT   4   16-MAR-22 2RLG    1       REMARK                                   
REVDAT   3   19-JAN-10 2RLG    1       JRNL                                     
REVDAT   2   24-FEB-09 2RLG    1       VERSN                                    
REVDAT   1   08-JUL-08 2RLG    0                                                
JRNL        AUTH   S.BOURBIGOT,E.DODD,C.HORWOOD,N.CUMBY,L.FARDY,W.H.WELCH,      
JRNL        AUTH 2 Z.RAMJAN,S.SHARMA,A.J.WARING,M.R.YEAMAN,V.BOOTH              
JRNL        TITL   ANTIMICROBIAL PEPTIDE RP-1 STRUCTURE AND INTERACTIONS WITH   
JRNL        TITL 2 ANIONIC VERSUS ZWITTERIONIC MICELLES.                        
JRNL        REF    BIOPOLYMERS                   V.  91     1 2009              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   18712851                                                     
JRNL        DOI    10.1002/BIP.21071                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RLG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUL-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150002.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM [U-15N] PROTEIN, 0.4MM       
REMARK 210                                   DSS, 150MM [U-99% 2H] SDS, 0.4MM   
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.110, NMRPIPE              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2      -31.45    175.30                                   
REMARK 500  1 LYS A  15      -80.82    -90.53                                   
REMARK 500  1 ARG A  16      -80.96    -94.83                                   
REMARK 500  1 LEU A  17      -17.57    153.24                                   
REMARK 500  2 LEU A   2      -35.48   -169.10                                   
REMARK 500  2 LYS A  15      -81.57    -91.09                                   
REMARK 500  2 ARG A  16      -80.34    -94.79                                   
REMARK 500  2 LEU A  17      -22.74    155.02                                   
REMARK 500  3 LEU A   2      -30.20   -170.99                                   
REMARK 500  3 LYS A  15      -81.15    -91.12                                   
REMARK 500  3 ARG A  16      -80.55    -94.42                                   
REMARK 500  3 LEU A  17      -20.25    153.78                                   
REMARK 500  4 LEU A   2      -33.53   -173.82                                   
REMARK 500  4 LYS A  15      -81.42    -91.48                                   
REMARK 500  4 ARG A  16      -81.69    -96.37                                   
REMARK 500  4 LEU A  17      -21.96    158.15                                   
REMARK 500  5 LEU A   2      -33.16   -175.93                                   
REMARK 500  5 LYS A  15      -81.97    -91.92                                   
REMARK 500  5 ARG A  16      -81.79    -96.44                                   
REMARK 500  5 LEU A  17      -22.10    156.83                                   
REMARK 500  6 LEU A   2      -35.08   -178.18                                   
REMARK 500  6 LYS A  15      -82.07    -91.57                                   
REMARK 500  6 ARG A  16      -81.51    -97.47                                   
REMARK 500  6 LEU A  17      -24.68    160.25                                   
REMARK 500  7 LEU A   2      -32.35   -174.59                                   
REMARK 500  7 LYS A  15      -80.88    -90.47                                   
REMARK 500  7 ARG A  16      -80.82    -95.82                                   
REMARK 500  7 LEU A  17      -22.25    155.78                                   
REMARK 500  8 LEU A   2      -34.19   -175.20                                   
REMARK 500  8 LYS A  15      -81.41    -91.65                                   
REMARK 500  8 ARG A  16      -82.14    -97.09                                   
REMARK 500  8 LEU A  17      -23.09    159.78                                   
REMARK 500  9 LEU A   2      -27.19   -177.41                                   
REMARK 500  9 LYS A  15      -81.50    -91.03                                   
REMARK 500  9 ARG A  16      -80.98    -95.37                                   
REMARK 500  9 LEU A  17      -23.53    157.01                                   
REMARK 500 10 LEU A   2      -74.74    178.01                                   
REMARK 500 10 LYS A  15      -80.91    -91.57                                   
REMARK 500 10 ARG A  16      -80.67    -93.60                                   
REMARK 500 10 LEU A  17      -21.65    151.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RLH   RELATED DB: PDB                                   
DBREF  2RLG A    1    18  PDB    2RLG     2RLG             1     18             
SEQRES   1 A   18  ALA LEU TYR LYS LYS PHE LYS LYS LYS LEU LEU LYS SER          
SEQRES   2 A   18  LEU LYS ARG LEU GLY                                          
HELIX    1   1 LEU A    2  ARG A   16  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   ALA A   1      -5.601  15.816   2.181  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.710  14.694   1.783  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.039  13.427   2.566  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.567  13.489   3.676  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.254  15.079   1.987  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.568  15.573   1.886  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -5.265  16.674   1.697  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -5.539  15.919   3.214  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -4.861  14.501   0.731  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -3.000  15.890   1.320  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -2.624  14.228   1.774  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -3.104  15.393   3.009  1.00 99.99           H  
ATOM     13  N   LEU A   2      -4.720  12.274   1.978  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -4.981  10.986   2.617  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.627   9.832   1.684  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.220   8.756   2.123  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.448  10.880   3.048  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.444  11.668   2.184  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.502  10.742   1.603  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.095  12.790   2.988  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.299  12.293   1.094  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.355  10.922   3.488  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.730   9.836   3.027  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.528  11.234   4.065  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -6.911  12.116   1.358  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -9.187  11.313   0.996  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -9.045  10.266   2.406  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -8.026   9.987   0.994  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -7.791  12.719   4.021  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -9.170  12.704   2.922  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -7.787  13.744   2.587  1.00 99.99           H  
ATOM     32  N   TYR A   3      -4.784  10.056   0.392  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.476   9.025  -0.591  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.073   8.488  -0.387  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.794   7.325  -0.677  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.647   9.565  -2.011  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -5.925  10.344  -2.197  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.010  10.129  -1.362  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.046  11.291  -3.202  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.179  10.834  -1.516  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.217  12.005  -3.367  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.282  11.772  -2.521  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -9.449  12.483  -2.678  1.00  0.00           O  
ATOM     44  H   TYR A   3      -5.116  10.923   0.095  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.170   8.219  -0.431  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -3.820  10.219  -2.245  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.656   8.738  -2.706  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -6.927   9.396  -0.574  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.211  11.468  -3.862  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.005  10.646  -0.851  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.292  12.740  -4.152  1.00 99.99           H  
ATOM     52  HH  TYR A   3      -9.791  12.732  -1.816  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.200   9.324   0.153  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.841   8.898   0.436  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.899   7.676   1.333  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.087   6.753   1.236  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -0.046  10.035   1.078  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -0.625  10.522   2.398  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.296  11.880   2.245  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -1.854  12.386   3.567  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -1.323  13.735   3.913  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.485  10.228   0.392  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.386   8.611  -0.489  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.965   9.703   1.252  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -0.028  10.871   0.392  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.355   9.809   2.745  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       0.173  10.604   3.122  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -0.570  12.590   1.878  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -2.105  11.791   1.535  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -2.930  12.442   3.490  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.585  11.691   4.348  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -2.059  14.298   4.386  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -1.021  14.233   3.052  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -0.507  13.645   4.551  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.925   7.645   2.158  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.156   6.513   3.016  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.501   5.329   2.131  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.984   4.228   2.288  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -3.312   6.817   3.974  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -4.127   5.598   4.364  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -5.507   5.991   4.873  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -5.626   5.812   6.378  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -5.349   7.080   7.107  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.570   8.380   2.150  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -1.260   6.306   3.569  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -2.917   7.263   4.872  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -3.978   7.521   3.494  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -4.240   4.969   3.493  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.600   5.059   5.135  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -5.686   7.028   4.632  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -6.248   5.374   4.386  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -6.629   5.485   6.611  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -4.918   5.060   6.696  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -6.050   7.802   6.846  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -4.400   7.431   6.867  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -5.396   6.919   8.134  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.395   5.594   1.195  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.856   4.582   0.256  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.689   3.897  -0.425  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.713   2.688  -0.655  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.797   5.185  -0.790  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.980   5.919  -0.214  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -6.186   5.996   1.159  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.886   6.542  -1.055  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -7.267   6.682   1.673  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.968   7.231  -0.544  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -8.159   7.300   0.820  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.756   6.501   1.144  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.389   3.849   0.819  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.244   5.883  -1.400  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.176   4.392  -1.419  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -5.492   5.513   1.830  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.738   6.489  -2.124  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -7.415   6.734   2.742  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.666   7.714  -1.213  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -8.999   7.842   1.218  1.00 99.99           H  
ATOM    117  N   LYS A   7      -1.659   4.668  -0.731  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -0.481   4.107  -1.368  1.00  0.00           C  
ATOM    119  C   LYS A   7       0.206   3.150  -0.409  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.797   2.168  -0.827  1.00  0.00           O  
ATOM    121  CB  LYS A   7       0.477   5.201  -1.847  1.00  0.00           C  
ATOM    122  CG  LYS A   7       1.411   5.722  -0.770  1.00  0.00           C  
ATOM    123  CD  LYS A   7       2.731   4.971  -0.762  1.00  0.00           C  
ATOM    124  CE  LYS A   7       2.912   4.191   0.529  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       4.223   4.473   1.176  1.00  0.00           N  
ATOM    126  H   LYS A   7      -1.689   5.619  -0.512  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -0.818   3.540  -2.221  1.00 99.99           H  
ATOM    128  HB2 LYS A   7       1.076   4.802  -2.650  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.105   6.028  -2.222  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       1.602   6.769  -0.946  1.00 99.99           H  
ATOM    131  HG3 LYS A   7       0.934   5.596   0.187  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       2.752   4.280  -1.593  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       3.540   5.681  -0.860  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       2.117   4.461   1.213  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       2.847   3.137   0.306  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       4.075   4.925   2.100  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       4.789   5.109   0.579  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       4.751   3.588   1.316  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.100   3.429   0.888  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.691   2.547   1.893  1.00  0.00           C  
ATOM    141  C   LYS A   8       0.115   1.143   1.729  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.841   0.145   1.661  1.00  0.00           O  
ATOM    143  CB  LYS A   8       0.445   3.109   3.312  1.00  0.00           C  
ATOM    144  CG  LYS A   8      -0.417   2.239   4.230  1.00  0.00           C  
ATOM    145  CD  LYS A   8      -1.769   2.874   4.515  1.00  0.00           C  
ATOM    146  CE  LYS A   8      -2.348   2.383   5.833  1.00  0.00           C  
ATOM    147  NZ  LYS A   8      -3.815   2.138   5.741  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.400   4.231   1.171  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.744   2.498   1.711  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.403   3.243   3.793  1.00 99.99           H  
ATOM    151  HB3 LYS A   8      -0.029   4.074   3.218  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -0.579   1.282   3.771  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       0.103   2.105   5.164  1.00 99.99           H  
ATOM    154  HD2 LYS A   8      -1.651   3.946   4.561  1.00 99.99           H  
ATOM    155  HD3 LYS A   8      -2.450   2.618   3.716  1.00 99.99           H  
ATOM    156  HE2 LYS A   8      -1.857   1.461   6.106  1.00 99.99           H  
ATOM    157  HE3 LYS A   8      -2.162   3.127   6.592  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8      -4.078   1.317   6.322  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8      -4.086   1.953   4.755  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -4.337   2.972   6.082  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.200   1.092   1.634  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -1.912  -0.161   1.450  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.780  -0.618   0.007  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.820  -1.812  -0.290  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.388   0.018   1.860  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -4.402  -0.775   1.038  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -4.774  -2.078   1.722  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -3.601  -3.041   1.758  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -3.464  -3.700   3.088  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.702   1.926   1.668  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.452  -0.899   2.087  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.495  -0.280   2.892  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -3.638   1.067   1.778  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -5.294  -0.180   0.919  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -3.985  -0.994   0.068  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -5.085  -1.868   2.734  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -5.590  -2.537   1.180  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -3.752  -3.796   1.002  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -2.697  -2.495   1.540  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -3.829  -4.673   3.044  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -4.002  -3.175   3.806  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -2.465  -3.728   3.372  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.603   0.342  -0.886  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.447   0.033  -2.290  1.00  0.00           C  
ATOM    185  C   LEU A  10      -0.034  -0.426  -2.586  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.214  -1.071  -3.597  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.798   1.240  -3.148  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.188   0.883  -4.572  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.665   1.158  -4.811  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.328   1.642  -5.573  1.00  0.00           C  
ATOM    191  H   LEU A  10      -1.564   1.276  -0.591  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -2.116  -0.778  -2.528  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.619   1.766  -2.683  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -0.941   1.895  -3.182  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -2.015  -0.174  -4.708  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.002   1.930  -4.133  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.233   0.257  -4.636  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.812   1.485  -5.830  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -1.797   2.587  -5.808  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.225   1.057  -6.476  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -0.352   1.820  -5.147  1.00 99.99           H  
ATOM    202  N   LEU A  11       0.882  -0.101  -1.691  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.274  -0.498  -1.851  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.410  -1.969  -1.531  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.086  -2.717  -2.237  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.206   0.349  -0.965  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.513  -0.223   0.426  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.609  -1.275   0.340  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       3.912   0.889   1.387  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.609   0.405  -0.902  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.534  -0.353  -2.883  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.143   0.473  -1.488  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       2.758   1.322  -0.837  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.626  -0.696   0.815  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       5.187  -1.121  -0.560  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.163  -2.259   0.315  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       5.255  -1.195   1.202  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.078   1.122   2.033  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       4.188   1.769   0.825  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       4.751   0.567   1.986  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.729  -2.382  -0.476  1.00  0.00           N  
ATOM    222  CA  LYS A  12       1.733  -3.778  -0.073  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.236  -4.629  -1.240  1.00  0.00           C  
ATOM    224  O   LYS A  12       1.946  -5.522  -1.744  1.00  0.00           O  
ATOM    225  CB  LYS A  12       0.845  -3.955   1.174  1.00  0.00           C  
ATOM    226  CG  LYS A  12       0.006  -5.230   1.202  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -1.462  -4.941   0.917  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.110  -6.033   0.076  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -3.554  -5.760  -0.172  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.187  -1.729   0.029  1.00 99.99           H  
ATOM    231  HA  LYS A  12       2.748  -4.059   0.161  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       1.478  -3.953   2.047  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       0.174  -3.110   1.236  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       0.381  -5.913   0.461  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       0.090  -5.677   2.182  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -1.987  -4.872   1.855  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -1.538  -4.000   0.389  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -1.600  -6.092  -0.870  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -2.016  -6.972   0.595  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -3.664  -4.870  -0.699  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -4.062  -5.682   0.731  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -3.972  -6.534  -0.726  1.00 99.99           H  
ATOM    243  N   SER A  13       0.018  -4.312  -1.676  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.613  -4.997  -2.793  1.00  0.00           C  
ATOM    245  C   SER A  13       0.162  -4.749  -4.072  1.00  0.00           C  
ATOM    246  O   SER A  13       0.454  -5.682  -4.818  1.00  0.00           O  
ATOM    247  CB  SER A  13      -2.049  -4.516  -2.968  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.553  -3.972  -1.760  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.464  -3.574  -1.239  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.616  -6.056  -2.581  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -2.076  -3.752  -3.731  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -2.670  -5.345  -3.266  1.00 99.99           H  
ATOM    253  HG  SER A  13      -3.277  -3.372  -1.955  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.493  -3.477  -4.315  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.246  -3.093  -5.506  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.222  -4.190  -5.902  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.187  -4.698  -7.023  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.016  -1.793  -5.247  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.292  -1.608  -6.076  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.356  -0.201  -6.651  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.527  -1.903  -5.232  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.226  -2.778  -3.672  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.545  -2.935  -6.311  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.355  -0.963  -5.450  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.286  -1.770  -4.203  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.275  -2.308  -6.899  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.773   0.467  -6.036  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       2.958  -0.205  -7.656  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       4.382   0.132  -6.673  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.223  -2.258  -4.257  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.113  -1.003  -5.119  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       5.122  -2.660  -5.720  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.100  -4.541  -4.973  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.087  -5.566  -5.237  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.584  -6.961  -4.853  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.153  -7.726  -5.717  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.396  -5.244  -4.503  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.422  -6.371  -4.541  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.742  -5.913  -5.143  1.00  0.00           C  
ATOM    280  CE  LYS A  15       8.337  -6.973  -6.057  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.574  -8.257  -5.339  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.085  -4.095  -4.099  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.280  -5.554  -6.299  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.839  -4.370  -4.956  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.171  -5.027  -3.469  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.598  -6.716  -3.534  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       6.028  -7.182  -5.136  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       7.574  -5.013  -5.715  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       8.439  -5.708  -4.342  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       7.654  -7.150  -6.873  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       9.277  -6.609  -6.445  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.410  -9.061  -5.979  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       7.930  -8.338  -4.528  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       9.555  -8.297  -4.994  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.653  -7.303  -3.564  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.215  -8.621  -3.115  1.00  0.00           C  
ATOM    297  C   ARG A  16       1.774  -8.636  -2.619  1.00  0.00           C  
ATOM    298  O   ARG A  16       0.858  -9.025  -3.342  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.171  -9.169  -2.055  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.623 -10.587  -2.351  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.458 -11.559  -2.267  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.197 -11.968  -0.891  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       3.744 -13.038  -0.318  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.554 -13.833  -1.009  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       3.479 -13.315   0.951  1.00  0.00           N  
ATOM    306  H   ARG A  16       3.995  -6.658  -2.903  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.265  -9.271  -3.970  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.044  -8.535  -2.010  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       3.681  -9.163  -1.095  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.040 -10.624  -3.347  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       5.374 -10.874  -1.631  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       2.577 -11.078  -2.663  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       3.686 -12.432  -2.859  1.00 99.99           H  
ATOM    314  HE  ARG A  16       2.589 -11.405  -0.361  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       4.760 -13.634  -1.966  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       4.956 -14.636  -0.569  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       2.872 -12.719   1.475  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       3.888 -14.119   1.384  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.607  -8.205  -1.369  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.306  -8.141  -0.690  1.00  0.00           C  
ATOM    321  C   LEU A  17       0.480  -8.257   0.826  1.00  0.00           C  
ATOM    322  O   LEU A  17      -0.419  -7.905   1.589  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.670  -9.226  -1.172  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.310 -10.664  -0.782  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -0.793 -10.977   0.626  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.907 -11.648  -1.777  1.00  0.00           C  
ATOM    327  H   LEU A  17       2.401  -7.910  -0.881  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.115  -7.178  -0.906  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.644  -9.003  -0.759  1.00 99.99           H  
ATOM    330  HB3 LEU A  17      -0.740  -9.172  -2.246  1.00 99.99           H  
ATOM    331  HG  LEU A  17       0.763 -10.777  -0.802  1.00 99.99           H  
ATOM    332 HD11 LEU A  17       0.021 -10.849   1.324  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -1.145 -11.998   0.668  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -1.600 -10.309   0.888  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -0.752 -12.656  -1.424  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -0.429 -11.525  -2.737  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -1.966 -11.460  -1.876  1.00 99.99           H  
ATOM    338  N   GLY A  18       1.639  -8.744   1.261  1.00  0.00           N  
ATOM    339  CA  GLY A  18       1.895  -8.883   2.682  1.00  0.00           C  
ATOM    340  C   GLY A  18       3.374  -8.825   3.012  1.00  0.00           C  
ATOM    341  O   GLY A  18       3.785  -8.077   3.896  1.00 99.99           O  
ATOM    342  H   GLY A  18       2.325  -9.008   0.615  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       1.390  -8.083   3.205  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       1.496  -9.827   3.020  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -5.713  15.636   2.011  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.639  14.617   1.870  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.999  13.335   2.619  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.329  13.367   3.804  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.316  15.175   2.378  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.032  15.627   3.001  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -6.485  15.376   1.363  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -5.307  16.559   1.758  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -4.526  14.388   0.821  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -3.062  14.705   3.316  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -3.408  16.242   2.524  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -2.540  14.978   1.654  1.00 99.99           H  
ATOM     13  N   LEU A   2      -4.928  12.205   1.920  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.243  10.912   2.522  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.834   9.760   1.611  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.396   8.706   2.073  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.738  10.819   2.845  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.669  11.473   1.819  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.970  10.692   1.704  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -7.947  12.921   2.195  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.654  12.244   0.981  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.685  10.837   3.436  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -7.001   9.774   2.923  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.910  11.289   3.803  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.187  11.464   0.852  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -8.758   9.634   1.728  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -9.458  10.941   0.772  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -9.617  10.949   2.529  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -7.675  13.085   3.227  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -8.999  13.132   2.063  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -7.368  13.576   1.561  1.00 99.99           H  
ATOM     32  N   TYR A   3      -4.972   9.961   0.313  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.610   8.926  -0.646  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.204   8.428  -0.391  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.880   7.278  -0.684  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.747   9.437  -2.078  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.123   9.969  -2.398  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.185   9.771  -1.525  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.362  10.666  -3.572  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.444  10.251  -1.811  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.621  11.151  -3.869  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.660  10.942  -2.985  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -9.917  11.422  -3.277  1.00  0.00           O  
ATOM     44  H   TYR A   3      -5.326  10.813  -0.004  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.286   8.104  -0.494  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -4.037  10.234  -2.239  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.534   8.629  -2.764  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -7.013   9.233  -0.605  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.546  10.829  -4.261  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.252  10.084  -1.116  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.785  11.691  -4.788  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -10.577  10.806  -2.955  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.380   9.286   0.192  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.023   8.904   0.524  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.082   7.671   1.394  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.321   6.719   1.238  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -0.291  10.071   1.205  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -0.150   9.956   2.725  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.405  10.398   3.482  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.067  11.624   2.863  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -1.093  12.723   2.633  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.703  10.179   0.426  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.527   8.643  -0.385  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.701  10.141   0.786  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -0.824  10.982   0.981  1.00 99.99           H  
ATOM     66  HG2 LYS A   4       0.055   8.928   2.977  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       0.678  10.570   3.040  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -2.114   9.589   3.491  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -1.123  10.634   4.498  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -2.511  11.344   1.920  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -2.839  11.973   3.532  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -0.156  12.452   2.994  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -1.404  13.585   3.122  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -1.015  12.923   1.615  1.00 99.99           H  
ATOM     75  N   LYS A   5      -2.054   7.666   2.268  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.276   6.530   3.111  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.542   5.339   2.214  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.006   4.251   2.399  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -3.476   6.786   4.017  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -4.127   5.519   4.528  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -5.545   5.781   5.015  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -5.589   6.016   6.516  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -5.134   7.386   6.878  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.668   8.425   2.308  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -1.396   6.355   3.698  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -3.158   7.373   4.865  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -4.214   7.343   3.457  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -4.157   4.803   3.719  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.534   5.125   5.337  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -5.930   6.657   4.515  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -6.162   4.927   4.775  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -6.604   5.882   6.856  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -4.949   5.293   6.999  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -5.691   7.747   7.680  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -5.253   8.030   6.071  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -4.130   7.370   7.149  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.382   5.574   1.229  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.740   4.529   0.287  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.505   3.969  -0.403  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.534   2.854  -0.912  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.753   5.031  -0.754  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.953   5.751  -0.184  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -6.151   5.866   1.188  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.887   6.319  -1.036  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -7.252   6.531   1.690  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.990   6.984  -0.536  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -8.171   7.091   0.830  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.770   6.474   1.138  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.187   3.730   0.856  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.254   5.711  -1.428  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.115   4.183  -1.316  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -5.436   5.429   1.868  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.747   6.237  -2.103  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -7.394   6.614   2.759  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.708   7.420  -1.213  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -9.029   7.612   1.225  1.00 99.99           H  
ATOM    117  N   LYS A   7      -1.407   4.723  -0.393  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -0.181   4.235  -1.000  1.00  0.00           C  
ATOM    119  C   LYS A   7       0.414   3.166  -0.110  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.967   2.182  -0.590  1.00  0.00           O  
ATOM    121  CB  LYS A   7       0.832   5.356  -1.239  1.00  0.00           C  
ATOM    122  CG  LYS A   7       1.611   5.765   0.001  1.00  0.00           C  
ATOM    123  CD  LYS A   7       2.900   4.980   0.152  1.00  0.00           C  
ATOM    124  CE  LYS A   7       3.014   4.378   1.545  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       4.039   5.068   2.373  1.00  0.00           N  
ATOM    126  H   LYS A   7      -1.418   5.595   0.048  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -0.440   3.787  -1.945  1.00 99.99           H  
ATOM    128  HB2 LYS A   7       1.537   5.023  -1.984  1.00 99.99           H  
ATOM    129  HB3 LYS A   7       0.308   6.221  -1.613  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       1.846   6.816  -0.061  1.00 99.99           H  
ATOM    131  HG3 LYS A   7       0.997   5.586   0.867  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       2.915   4.186  -0.577  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       3.737   5.642  -0.015  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       2.055   4.459   2.037  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       3.279   3.338   1.453  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       3.733   5.099   3.368  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       4.177   6.042   2.035  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       4.944   4.561   2.316  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.276   3.357   1.197  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.786   2.374   2.149  1.00  0.00           C  
ATOM    141  C   LYS A   8       0.164   1.015   1.858  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.840  -0.023   1.848  1.00  0.00           O  
ATOM    143  CB  LYS A   8       0.505   2.811   3.600  1.00  0.00           C  
ATOM    144  CG  LYS A   8      -0.926   2.577   4.087  1.00  0.00           C  
ATOM    145  CD  LYS A   8      -1.203   1.115   4.391  1.00  0.00           C  
ATOM    146  CE  LYS A   8      -1.626   0.910   5.836  1.00  0.00           C  
ATOM    147  NZ  LYS A   8      -3.022   1.367   6.075  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.187   4.169   1.523  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.843   2.300   2.004  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.171   2.277   4.257  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       0.714   3.869   3.681  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -1.086   3.152   4.985  1.00 99.99           H  
ATOM    153  HG3 LYS A   8      -1.612   2.905   3.326  1.00 99.99           H  
ATOM    154  HD2 LYS A   8      -1.999   0.776   3.740  1.00 99.99           H  
ATOM    155  HD3 LYS A   8      -0.308   0.542   4.199  1.00 99.99           H  
ATOM    156  HE2 LYS A   8      -1.556  -0.142   6.073  1.00 99.99           H  
ATOM    157  HE3 LYS A   8      -0.957   1.467   6.477  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8      -3.584   1.260   5.206  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8      -3.027   2.368   6.356  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -3.458   0.803   6.831  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.129   1.050   1.601  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -1.883  -0.155   1.288  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.732  -0.501  -0.180  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.754  -1.668  -0.562  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.362   0.033   1.638  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -3.882  -0.952   2.673  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -4.127  -2.327   2.069  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -5.036  -2.258   0.849  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -5.789  -3.526   0.642  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.586   1.920   1.610  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.469  -0.960   1.871  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.501   1.031   2.024  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -3.950  -0.079   0.740  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -3.154  -1.045   3.465  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -4.811  -0.576   3.078  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -3.181  -2.748   1.775  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -4.588  -2.957   2.814  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -5.741  -1.450   0.986  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -4.431  -2.061  -0.023  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -5.675  -4.149   1.467  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -5.433  -4.019  -0.203  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -6.800  -3.324   0.510  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.545   0.519  -0.995  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.353   0.312  -2.414  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.103  -0.024  -2.681  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.498  -0.243  -3.818  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.774   1.554  -3.196  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -1.912   1.353  -4.701  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.381   1.270  -5.090  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.222   2.483  -5.450  1.00  0.00           C  
ATOM    191  H   LEU A  10      -1.508   1.429  -0.630  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.957  -0.529  -2.714  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.727   1.886  -2.811  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.044   2.327  -3.023  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -1.435   0.423  -4.975  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -3.745   0.270  -4.914  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -3.492   1.514  -6.137  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.950   1.970  -4.496  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -1.820   3.379  -5.377  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.106   2.212  -6.489  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -0.251   2.663  -5.013  1.00 99.99           H  
ATOM    202  N   LEU A  11       0.882  -0.068  -1.605  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.295  -0.389  -1.674  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.501  -1.876  -1.521  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.102  -2.525  -2.377  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.070   0.360  -0.586  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.804   1.615  -1.050  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.785   2.078   0.016  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       4.528   1.362  -2.367  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.488   0.115  -0.735  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.651  -0.094  -2.638  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       2.373   0.645   0.188  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       3.797  -0.316  -0.160  1.00 99.99           H  
ATOM    214  HG  LEU A  11       3.079   2.401  -1.204  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       4.778   3.157   0.068  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.778   1.737  -0.234  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.495   1.671   0.974  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       4.730   0.306  -2.468  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       5.458   1.910  -2.378  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       3.907   1.689  -3.188  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.986  -2.420  -0.430  1.00  0.00           N  
ATOM    222  CA  LYS A  12       2.109  -3.854  -0.194  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.424  -4.600  -1.333  1.00  0.00           C  
ATOM    224  O   LYS A  12       1.981  -5.549  -1.918  1.00  0.00           O  
ATOM    225  CB  LYS A  12       1.522  -4.234   1.182  1.00  0.00           C  
ATOM    226  CG  LYS A  12       0.138  -4.879   1.151  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -0.964  -3.840   1.092  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.175  -4.350   0.325  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -3.062  -5.187   1.178  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.499  -1.845   0.216  1.00 99.99           H  
ATOM    231  HA  LYS A  12       3.159  -4.097  -0.210  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       2.197  -4.926   1.662  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       1.460  -3.339   1.784  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       0.062  -5.518   0.288  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       0.011  -5.470   2.046  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -1.266  -3.594   2.098  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -0.583  -2.959   0.602  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -2.739  -3.506  -0.038  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -1.832  -4.941  -0.511  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -2.602  -6.096   1.386  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -3.960  -5.371   0.687  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -3.263  -4.699   2.074  1.00 99.99           H  
ATOM    243  N   SER A  13       0.221  -4.120  -1.657  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.582  -4.670  -2.734  1.00  0.00           C  
ATOM    245  C   SER A  13       0.114  -4.442  -4.059  1.00  0.00           C  
ATOM    246  O   SER A  13       0.214  -5.347  -4.887  1.00  0.00           O  
ATOM    247  CB  SER A  13      -1.956  -4.004  -2.764  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.995  -4.964  -2.701  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.124  -3.346  -1.163  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.697  -5.728  -2.564  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -2.048  -3.338  -1.921  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -2.058  -3.438  -3.681  1.00 99.99           H  
ATOM    253  HG  SER A  13      -3.129  -5.349  -3.570  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.597  -3.214  -4.245  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.300  -2.835  -5.464  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.179  -3.975  -5.946  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.048  -4.439  -7.078  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.141  -1.578  -5.197  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.555  -1.549  -5.796  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.787  -0.260  -6.571  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.598  -1.699  -4.699  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.481  -2.541  -3.535  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.563  -2.615  -6.220  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.597  -0.731  -5.582  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.228  -1.470  -4.125  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.666  -2.372  -6.480  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       4.828   0.018  -6.503  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.177   0.527  -6.152  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       3.522  -0.409  -7.607  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.357  -1.037  -3.882  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.573  -1.447  -5.091  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.606  -2.718  -4.344  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.081  -4.415  -5.084  1.00  0.00           N  
ATOM    274  CA  LYS A  15       3.980  -5.491  -5.443  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.422  -6.864  -5.070  1.00  0.00           C  
ATOM    276  O   LYS A  15       2.875  -7.566  -5.922  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.349  -5.277  -4.797  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.419  -6.214  -5.331  1.00  0.00           C  
ATOM    279  CD  LYS A  15       6.758  -7.302  -4.326  1.00  0.00           C  
ATOM    280  CE  LYS A  15       6.742  -8.679  -4.970  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       7.886  -9.514  -4.515  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.146  -4.004  -4.196  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.103  -5.459  -6.515  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.667  -4.263  -4.984  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.265  -5.427  -3.732  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.057  -6.674  -6.238  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.309  -5.643  -5.545  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       7.742  -7.114  -3.926  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.032  -7.281  -3.527  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       5.819  -9.175  -4.708  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       6.796  -8.563  -6.043  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       7.803 -10.476  -4.901  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       7.898  -9.569  -3.476  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       8.782  -9.097  -4.838  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.569  -7.260  -3.804  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.083  -8.561  -3.360  1.00  0.00           C  
ATOM    297  C   ARG A  16       1.690  -8.499  -2.749  1.00  0.00           C  
ATOM    298  O   ARG A  16       0.694  -8.829  -3.392  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.082  -9.211  -2.395  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.273 -10.698  -2.647  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.085 -11.499  -2.141  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.180 -11.771  -0.709  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       3.970 -12.706  -0.186  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.703 -13.480  -0.978  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       4.021 -12.872   1.129  1.00  0.00           N  
ATOM    306  H   ARG A  16       3.999  -6.661  -3.153  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.021  -9.183  -4.236  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.039  -8.724  -2.506  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       3.737  -9.084  -1.384  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       4.382 -10.863  -3.708  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       5.165 -11.028  -2.135  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       2.181 -10.939  -2.331  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       3.047 -12.438  -2.675  1.00 99.99           H  
ATOM    314  HE  ARG A  16       2.635 -11.220  -0.107  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       4.663 -13.361  -1.970  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       5.297 -14.181  -0.583  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       3.467 -12.294   1.727  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       4.615 -13.573   1.521  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.657  -8.088  -1.482  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.430  -7.982  -0.694  1.00  0.00           C  
ATOM    321  C   LEU A  17       0.763  -8.098   0.799  1.00  0.00           C  
ATOM    322  O   LEU A  17       0.007  -7.634   1.652  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.590  -9.055  -1.112  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -1.398  -9.710   0.020  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -2.323  -8.698   0.679  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -2.197 -10.895  -0.506  1.00  0.00           C  
ATOM    327  H   LEU A  17       2.503  -7.856  -1.055  1.00 99.99           H  
ATOM    328  HA  LEU A  17       0.010  -7.008  -0.876  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.286  -8.595  -1.801  1.00 99.99           H  
ATOM    330  HB3 LEU A  17      -0.060  -9.833  -1.638  1.00 99.99           H  
ATOM    331  HG  LEU A  17      -0.717 -10.077   0.775  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -2.216  -8.756   1.753  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -3.346  -8.913   0.408  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.064  -7.704   0.346  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -2.211 -11.680   0.236  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -1.740 -11.265  -1.411  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -3.210 -10.581  -0.718  1.00 99.99           H  
ATOM    338  N   GLY A  18       1.905  -8.716   1.099  1.00  0.00           N  
ATOM    339  CA  GLY A  18       2.329  -8.878   2.480  1.00  0.00           C  
ATOM    340  C   GLY A  18       3.768  -9.350   2.593  1.00  0.00           C  
ATOM    341  O   GLY A  18       4.558  -8.766   3.332  1.00 99.99           O  
ATOM    342  H   GLY A  18       2.466  -9.062   0.377  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       2.233  -7.931   2.988  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       1.687  -9.600   2.961  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -6.031  15.344   1.587  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.743  14.748   2.024  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.976  13.436   2.759  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.262  13.429   3.956  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.986  15.724   2.912  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.659  14.567   1.302  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -5.831  15.979   0.786  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.427  15.868   2.392  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -4.141  14.555   1.148  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -3.262  16.263   2.319  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -3.477  15.180   3.695  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -4.681  16.423   3.354  1.00 99.99           H  
ATOM     13  N   LEU A   2      -4.859  12.324   2.038  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.068  11.012   2.640  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.674   9.873   1.705  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.273   8.793   2.145  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.530  10.854   3.048  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -6.797   9.703   4.011  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -6.674  10.176   5.449  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.171   9.099   3.755  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.634  12.390   1.087  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.457  10.958   3.519  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.858  11.772   3.512  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -7.116  10.691   2.156  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -6.055   8.934   3.849  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -7.102   9.438   6.108  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -7.202  11.112   5.565  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -5.633  10.317   5.693  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -8.312   8.961   2.693  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -8.934   9.761   4.135  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.246   8.143   4.253  1.00 99.99           H  
ATOM     32  N   TYR A   3      -4.806  10.097   0.415  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.475   9.060  -0.549  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.064   8.544  -0.336  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.746   7.419  -0.721  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.676   9.555  -1.979  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.014  10.228  -2.200  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.038  10.108  -1.267  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.251  10.984  -3.338  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.258  10.719  -1.462  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.472  11.601  -3.541  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.472  11.466  -2.598  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -9.689  12.079  -2.795  1.00  0.00           O  
ATOM     44  H   TYR A   3      -5.145  10.959   0.108  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.151   8.243  -0.360  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -3.901  10.268  -2.222  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.610   8.714  -2.656  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -6.871   9.522  -0.376  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.466  11.088  -4.072  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.037  10.614  -0.723  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.639  12.185  -4.432  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -10.046  12.364  -1.950  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.229   9.341   0.315  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.877   8.906   0.605  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.947   7.653   1.465  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.122   6.745   1.368  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -0.080  10.030   1.286  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -0.106  10.008   2.812  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.450  10.464   3.363  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -1.820  11.858   2.879  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -0.635  12.760   2.823  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.535  10.216   0.630  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.416   8.647  -0.326  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.949   9.962   0.969  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -0.482  10.979   0.958  1.00 99.99           H  
ATOM     66  HG2 LYS A   4       0.092   9.004   3.156  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       0.665  10.668   3.181  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -2.211   9.775   3.045  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -1.400  10.472   4.443  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -2.251  11.781   1.891  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -2.550  12.278   3.557  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -0.169  12.681   1.896  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4       0.047  12.499   3.564  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -0.928  13.748   2.968  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.990   7.599   2.267  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.243   6.459   3.109  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.622   5.289   2.219  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.226   4.144   2.442  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -3.377   6.797   4.075  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -4.278   5.627   4.410  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -5.645   6.109   4.872  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -5.753   6.139   6.388  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -5.124   7.360   6.968  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.633   8.334   2.261  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -1.349   6.226   3.655  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -2.953   7.172   4.994  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -3.986   7.569   3.625  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -4.398   5.020   3.525  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.821   5.043   5.192  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -5.803   7.107   4.495  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -6.403   5.449   4.477  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -6.798   6.122   6.661  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -5.262   5.266   6.789  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -4.459   7.095   7.722  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -5.853   7.982   7.368  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -4.607   7.882   6.230  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.401   5.606   1.200  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.854   4.603   0.250  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.670   3.930  -0.405  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.661   2.715  -0.598  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.763   5.215  -0.819  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.956   5.955  -0.273  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -6.215   5.997   1.091  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.821   6.617  -1.133  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -7.308   6.683   1.582  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.914   7.306  -0.644  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -8.157   7.338   0.714  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.679   6.542   1.093  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.397   3.862   0.797  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.188   5.911  -1.412  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.127   4.426  -1.459  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -5.558   5.485   1.773  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.633   6.595  -2.195  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -7.496   6.708   2.645  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.579   7.817  -1.325  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -9.008   7.876   1.097  1.00 99.99           H  
ATOM    117  N   LYS A   7      -1.660   4.723  -0.721  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -0.462   4.181  -1.327  1.00  0.00           C  
ATOM    119  C   LYS A   7       0.165   3.182  -0.371  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.736   2.184  -0.790  1.00  0.00           O  
ATOM    121  CB  LYS A   7       0.523   5.292  -1.707  1.00  0.00           C  
ATOM    122  CG  LYS A   7       1.428   5.743  -0.573  1.00  0.00           C  
ATOM    123  CD  LYS A   7       2.768   5.031  -0.611  1.00  0.00           C  
ATOM    124  CE  LYS A   7       2.929   4.102   0.578  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       4.233   4.305   1.270  1.00  0.00           N  
ATOM    126  H   LYS A   7      -1.721   5.678  -0.523  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -0.760   3.656  -2.219  1.00 99.99           H  
ATOM    128  HB2 LYS A   7       1.147   4.933  -2.509  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.037   6.146  -2.054  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       1.595   6.806  -0.657  1.00 99.99           H  
ATOM    131  HG3 LYS A   7       0.944   5.524   0.364  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       2.832   4.452  -1.518  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       3.557   5.767  -0.591  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       2.125   4.292   1.277  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       2.866   3.082   0.231  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       4.099   4.273   2.301  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       4.634   5.230   1.014  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       4.906   3.562   0.994  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.020   3.444   0.927  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.540   2.535   1.943  1.00  0.00           C  
ATOM    141  C   LYS A   8      -0.003   1.134   1.684  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.748   0.162   1.550  1.00  0.00           O  
ATOM    143  CB  LYS A   8       0.179   3.053   3.354  1.00  0.00           C  
ATOM    144  CG  LYS A   8      -0.606   2.084   4.244  1.00  0.00           C  
ATOM    145  CD  LYS A   8      -1.898   2.707   4.752  1.00  0.00           C  
ATOM    146  CE  LYS A   8      -2.252   2.224   6.152  1.00  0.00           C  
ATOM    147  NZ  LYS A   8      -3.726   2.124   6.341  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.465   4.255   1.201  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.604   2.503   1.843  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.093   3.305   3.869  1.00 99.99           H  
ATOM    151  HB3 LYS A   8      -0.406   3.952   3.243  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -0.849   1.201   3.684  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       0.008   1.815   5.088  1.00 99.99           H  
ATOM    154  HD2 LYS A   8      -1.786   3.778   4.773  1.00 99.99           H  
ATOM    155  HD3 LYS A   8      -2.699   2.442   4.077  1.00 99.99           H  
ATOM    156  HE2 LYS A   8      -1.811   1.250   6.308  1.00 99.99           H  
ATOM    157  HE3 LYS A   8      -1.852   2.920   6.873  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8      -4.054   1.165   6.108  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8      -4.212   2.802   5.718  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -3.978   2.334   7.328  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.317   1.054   1.582  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -1.985  -0.210   1.308  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.807  -0.578  -0.155  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.868  -1.749  -0.527  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.479  -0.124   1.702  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -4.487  -0.400   0.579  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -5.305  -1.660   0.845  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -4.425  -2.889   0.998  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -4.025  -3.117   2.415  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.845   1.870   1.677  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.505  -0.969   1.906  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.662  -0.835   2.492  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -3.672   0.868   2.085  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -5.164   0.437   0.510  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -3.964  -0.513  -0.357  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -5.872  -1.523   1.752  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -5.981  -1.816   0.017  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -4.969  -3.753   0.646  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -3.538  -2.757   0.398  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -4.023  -4.134   2.626  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -4.695  -2.644   3.055  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -3.071  -2.736   2.584  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.571   0.428  -0.983  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.375   0.193  -2.396  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.064  -0.172  -2.691  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.390  -0.535  -3.808  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.782   1.412  -3.211  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.062   1.104  -4.674  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.559   1.099  -4.939  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.348   2.099  -5.577  1.00  0.00           C  
ATOM    191  H   LEU A  10      -1.518   1.343  -0.635  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.994  -0.642  -2.678  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.670   1.840  -2.768  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -0.985   2.138  -3.163  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -1.676   0.117  -4.892  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.045   1.801  -4.278  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -3.949   0.108  -4.763  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.745   1.382  -5.964  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -1.996   2.942  -5.770  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.093   1.619  -6.509  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -0.447   2.439  -5.091  1.00 99.99           H  
ATOM    202  N   LEU A  11       0.915  -0.091  -1.681  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.318  -0.439  -1.840  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.518  -1.907  -1.520  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.227  -2.622  -2.228  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.223   0.445  -0.964  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.568  -0.109   0.426  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.689  -1.138   0.334  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       3.961   1.024   1.361  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.586   0.194  -0.808  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.568  -0.289  -2.873  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.149   0.604  -1.498  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       2.739   1.400  -0.834  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.699  -0.596   0.840  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       4.869  -1.382  -0.701  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.403  -2.030   0.865  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       5.589  -0.735   0.770  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.108   1.315   1.952  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       4.299   1.865   0.780  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       4.756   0.696   2.015  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.870  -2.350  -0.455  1.00  0.00           N  
ATOM    222  CA  LYS A  12       1.955  -3.743  -0.044  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.365  -4.612  -1.147  1.00  0.00           C  
ATOM    224  O   LYS A  12       2.034  -5.519  -1.681  1.00  0.00           O  
ATOM    225  CB  LYS A  12       1.246  -3.932   1.318  1.00  0.00           C  
ATOM    226  CG  LYS A  12       0.110  -4.954   1.358  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -1.251  -4.289   1.179  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.140  -5.055   0.204  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -3.150  -5.919   0.887  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.307  -1.725   0.058  1.00 99.99           H  
ATOM    231  HA  LYS A  12       3.000  -3.986   0.060  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       1.985  -4.236   2.042  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       0.845  -2.975   1.623  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       0.254  -5.681   0.580  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       0.129  -5.447   2.319  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -1.744  -4.238   2.137  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -1.098  -3.289   0.799  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -2.663  -4.342  -0.412  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -1.515  -5.676  -0.422  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -4.042  -5.398   1.014  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -2.800  -6.214   1.819  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -3.340  -6.768   0.316  1.00 99.99           H  
ATOM    243  N   SER A  13       0.127  -4.282  -1.515  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.571  -4.978  -2.587  1.00  0.00           C  
ATOM    245  C   SER A  13       0.164  -4.772  -3.891  1.00  0.00           C  
ATOM    246  O   SER A  13       0.427  -5.724  -4.625  1.00  0.00           O  
ATOM    247  CB  SER A  13      -2.001  -4.456  -2.742  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.953  -5.477  -2.511  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.314  -3.525  -1.072  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.593  -6.030  -2.353  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -2.168  -3.654  -2.041  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -2.131  -4.081  -3.750  1.00 99.99           H  
ATOM    253  HG  SER A  13      -3.769  -5.261  -2.972  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.493  -3.511  -4.171  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.204  -3.159  -5.388  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.142  -4.282  -5.805  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.036  -4.820  -6.907  1.00  0.00           O  
ATOM    258  CB  LEU A  14       1.987  -1.863  -5.159  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.341  -1.742  -5.866  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.448  -0.413  -6.599  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.478  -1.891  -4.866  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.252  -2.796  -3.536  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.476  -3.001  -6.167  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.368  -1.042  -5.485  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.152  -1.766  -4.096  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.431  -2.531  -6.594  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.813   0.316  -6.119  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.138  -0.541  -7.625  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       4.472  -0.071  -6.574  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.245  -1.335  -3.971  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.390  -1.512  -5.301  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.604  -2.932  -4.618  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.064  -4.623  -4.916  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.019  -5.671  -5.209  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.544  -7.050  -4.759  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.069  -7.844  -5.568  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.371  -5.366  -4.565  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.424  -6.426  -4.852  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.505  -5.900  -5.781  1.00  0.00           C  
ATOM    280  CE  LYS A  15       7.944  -6.952  -6.787  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.244  -8.257  -6.136  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.104  -4.156  -4.055  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.152  -5.692  -6.279  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.731  -4.418  -4.939  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.241  -5.295  -3.495  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.878  -6.735  -3.922  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       5.944  -7.277  -5.320  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       7.117  -5.047  -6.318  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       8.357  -5.600  -5.190  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       7.152  -7.094  -7.508  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.831  -6.600  -7.293  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.300  -9.010  -6.853  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       7.496  -8.499  -5.456  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       9.150  -8.204  -5.631  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.711  -7.343  -3.471  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.333  -8.642  -2.939  1.00  0.00           C  
ATOM    297  C   ARG A  16       1.928  -8.648  -2.348  1.00  0.00           C  
ATOM    298  O   ARG A  16       0.972  -9.095  -2.982  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.378  -9.113  -1.919  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.823 -10.550  -2.125  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.646 -11.504  -2.052  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.409 -11.959  -0.685  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       4.035 -13.002  -0.132  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.869 -13.747  -0.854  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       3.820 -13.309   1.140  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.097  -6.670  -2.862  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.339  -9.329  -3.767  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.251  -8.481  -1.998  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       3.970  -9.026  -0.925  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.287 -10.639  -3.097  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       5.537 -10.811  -1.355  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       2.765 -10.994  -2.413  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       3.853 -12.357  -2.679  1.00 99.99           H  
ATOM    314  HE  ARG A  16       2.767 -11.447  -0.142  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       5.034 -13.530  -1.817  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       5.332 -14.529  -0.434  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       3.190 -12.760   1.689  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       4.290 -14.090   1.552  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.845  -8.152  -1.116  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.606  -8.075  -0.339  1.00  0.00           C  
ATOM    321  C   LEU A  17       0.947  -8.090   1.155  1.00  0.00           C  
ATOM    322  O   LEU A  17       0.151  -7.670   1.993  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.360  -9.226  -0.686  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -1.050  -9.921   0.504  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -2.042  -8.986   1.183  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -1.747 -11.191   0.042  1.00  0.00           C  
ATOM    327  H   LEU A  17       2.666  -7.824  -0.704  1.00 99.99           H  
ATOM    328  HA  LEU A  17       0.134  -7.140  -0.575  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.128  -8.829  -1.334  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.191  -9.974  -1.233  1.00 99.99           H  
ATOM    331  HG  LEU A  17      -0.303 -10.196   1.232  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -1.776  -8.873   2.225  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -3.038  -9.399   1.111  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.017  -8.022   0.700  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -1.147 -11.672  -0.716  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -2.714 -10.941  -0.368  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -1.872 -11.858   0.881  1.00 99.99           H  
ATOM    338  N   GLY A  18       2.149  -8.578   1.469  1.00  0.00           N  
ATOM    339  CA  GLY A  18       2.599  -8.646   2.846  1.00  0.00           C  
ATOM    340  C   GLY A  18       4.099  -8.856   2.942  1.00  0.00           C  
ATOM    341  O   GLY A  18       4.783  -8.134   3.664  1.00 99.99           O  
ATOM    342  H   GLY A  18       2.736  -8.898   0.754  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       2.340  -7.723   3.347  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       2.100  -9.465   3.338  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -6.172  15.216   0.878  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.902  14.633   1.385  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.168  13.400   2.244  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.502  13.510   3.423  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.126  15.674   2.177  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.576  15.799   1.637  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -6.805  14.428   0.631  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -5.944  15.792   0.044  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -4.300  14.342   0.535  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -4.487  16.660   1.926  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -3.075  15.604   1.933  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -4.263  15.499   3.234  1.00 99.99           H  
ATOM     13  N   LEU A   2      -5.015  12.227   1.638  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.236  10.965   2.338  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.845   9.783   1.457  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.365   8.758   1.939  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.698  10.840   2.763  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.011   9.644   3.663  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -6.811  10.013   5.126  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.434   9.157   3.428  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.744  12.211   0.697  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.613  10.960   3.212  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.976  11.742   3.289  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -7.304  10.760   1.873  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -6.333   8.835   3.424  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -7.123   9.189   5.752  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -7.401  10.886   5.360  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -5.768  10.225   5.305  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -9.100   9.644   4.125  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -8.478   8.088   3.574  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.733   9.395   2.418  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.050   9.932   0.163  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.713   8.878  -0.786  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.298   8.384  -0.563  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.987   7.220  -0.812  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.886   9.380  -2.218  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.223  10.038  -2.452  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.286   9.795  -1.594  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.425  10.899  -3.520  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.510  10.387  -1.789  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.652  11.500  -3.725  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.694  11.240  -2.858  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -9.918  11.837  -3.059  1.00  0.00           O  
ATOM     44  H   TYR A   3      -5.435  10.767  -0.162  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.388   8.061  -0.608  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -4.114  10.105  -2.435  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.796   8.547  -2.899  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -7.142   9.130  -0.757  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.608  11.099  -4.198  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.317  10.176  -1.106  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.790  12.167  -4.560  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -10.617  11.207  -2.864  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.451   9.265  -0.058  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.080   8.899   0.238  1.00  0.00           C  
ATOM     55  C   LYS A   4      -1.092   7.715   1.176  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.306   6.775   1.057  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -0.330  10.092   0.831  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -0.820  10.513   2.210  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.905  11.576   2.116  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.194  12.200   3.470  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -1.514  13.514   3.632  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.767  10.166   0.146  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.616   8.592  -0.674  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.718   9.845   0.904  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -0.448  10.934   0.162  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.218   9.653   2.722  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       0.012  10.913   2.769  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -1.582  12.348   1.435  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -2.809  11.120   1.741  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -3.260  12.343   3.565  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.852  11.528   4.243  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -1.640  14.091   2.775  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -0.497  13.373   3.792  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -1.915  14.027   4.444  1.00 99.99           H  
ATOM     75  N   LYS A   5      -2.059   7.730   2.062  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.246   6.633   2.964  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.542   5.403   2.131  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.969   4.333   2.317  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -3.418   6.924   3.895  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -4.036   5.677   4.486  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -5.438   5.949   5.000  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -5.416   6.414   6.446  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -4.582   7.637   6.619  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.693   8.475   2.068  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -1.348   6.486   3.531  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -3.084   7.556   4.703  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -4.185   7.441   3.333  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -4.082   4.921   3.717  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.417   5.334   5.298  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -5.888   6.719   4.391  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -6.022   5.043   4.929  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -6.427   6.630   6.759  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -5.012   5.622   7.059  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -4.889   8.163   7.463  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -4.676   8.254   5.787  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -3.582   7.375   6.730  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.450   5.586   1.195  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.848   4.507   0.310  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.643   3.914  -0.390  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.649   2.742  -0.763  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.864   4.982  -0.734  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -6.064   5.703  -0.177  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -6.252   5.847   1.191  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -7.002   6.246  -1.038  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -7.354   6.518   1.682  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -8.104   6.918  -0.551  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -8.278   7.056   0.810  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.856   6.473   1.100  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.294   3.743   0.920  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.371   5.654  -1.417  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.222   4.123  -1.285  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -5.532   5.427   1.876  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.867   6.138  -2.104  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -7.489   6.625   2.748  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.828   7.337  -1.235  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -9.135   7.585   1.191  1.00 99.99           H  
ATOM    117  N   LYS A   7      -1.600   4.716  -0.552  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -0.397   4.227  -1.192  1.00  0.00           C  
ATOM    119  C   LYS A   7       0.290   3.247  -0.265  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.900   2.287  -0.715  1.00  0.00           O  
ATOM    121  CB  LYS A   7       0.532   5.372  -1.622  1.00  0.00           C  
ATOM    122  CG  LYS A   7       1.537   5.818  -0.572  1.00  0.00           C  
ATOM    123  CD  LYS A   7       2.795   4.968  -0.595  1.00  0.00           C  
ATOM    124  CE  LYS A   7       2.987   4.242   0.725  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       4.241   4.656   1.415  1.00  0.00           N  
ATOM    126  H   LYS A   7      -1.637   5.635  -0.218  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -0.707   3.685  -2.072  1.00 99.99           H  
ATOM    128  HB2 LYS A   7       1.081   5.052  -2.493  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.077   6.222  -1.890  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       1.807   6.846  -0.759  1.00 99.99           H  
ATOM    131  HG3 LYS A   7       1.081   5.737   0.400  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       2.715   4.241  -1.389  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       3.647   5.608  -0.773  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       2.143   4.461   1.366  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       3.023   3.180   0.532  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       4.081   4.716   2.442  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       4.549   5.587   1.069  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       4.996   3.964   1.232  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.150   3.464   1.040  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.733   2.541   2.011  1.00  0.00           C  
ATOM    141  C   LYS A   8       0.161   1.149   1.784  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.884   0.148   1.748  1.00  0.00           O  
ATOM    143  CB  LYS A   8       0.478   3.021   3.453  1.00  0.00           C  
ATOM    144  CG  LYS A   8      -0.917   2.720   4.012  1.00  0.00           C  
ATOM    145  CD  LYS A   8      -1.110   1.255   4.367  1.00  0.00           C  
ATOM    146  CE  LYS A   8      -1.475   1.067   5.834  1.00  0.00           C  
ATOM    147  NZ  LYS A   8      -2.862   1.525   6.129  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.375   4.241   1.349  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.790   2.501   1.834  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.205   2.562   4.104  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       0.619   4.093   3.477  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -1.068   3.312   4.902  1.00 99.99           H  
ATOM    153  HG3 LYS A   8      -1.652   2.992   3.275  1.00 99.99           H  
ATOM    154  HD2 LYS A   8      -1.913   0.863   3.755  1.00 99.99           H  
ATOM    155  HD3 LYS A   8      -0.197   0.717   4.158  1.00 99.99           H  
ATOM    156  HE2 LYS A   8      -1.395   0.020   6.079  1.00 99.99           H  
ATOM    157  HE3 LYS A   8      -0.781   1.632   6.439  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8      -3.196   1.103   7.018  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8      -3.504   1.241   5.362  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -2.883   2.562   6.220  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.147   1.112   1.601  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -1.856  -0.136   1.349  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.660  -0.567  -0.093  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.654  -1.757  -0.410  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.349   0.037   1.647  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -3.845  -0.777   2.833  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -3.909  -2.265   2.518  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -4.590  -2.545   1.184  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -5.413  -3.787   1.223  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.647   1.956   1.620  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.441  -0.890   1.993  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.543   1.079   1.852  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -3.915  -0.257   0.776  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -3.171  -0.628   3.664  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -4.833  -0.434   3.104  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -2.903  -2.650   2.481  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -4.456  -2.763   3.304  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -5.229  -1.711   0.937  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -3.830  -2.652   0.422  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -5.012  -4.504   0.584  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -6.386  -3.581   0.924  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -5.435  -4.173   2.189  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.485   0.410  -0.960  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.273   0.136  -2.364  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.158  -0.302  -2.605  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.455  -0.927  -3.612  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.595   1.372  -3.198  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -1.940   1.082  -4.654  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.448   0.982  -4.839  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.357   2.150  -5.568  1.00  0.00           C  
ATOM    191  H   LEU A  10      -1.484   1.340  -0.646  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.929  -0.671  -2.650  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.432   1.881  -2.743  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -0.738   2.029  -3.177  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -1.504   0.133  -4.925  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -3.938   1.694  -4.190  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -3.773  -0.017  -4.588  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.701   1.196  -5.866  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -2.091   2.927  -5.729  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.090   1.705  -6.514  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -0.477   2.576  -5.109  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.033   0.030  -1.665  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.441  -0.332  -1.771  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.636  -1.797  -1.450  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.364  -2.505  -2.145  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.320   0.549  -0.859  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.718  -0.065   0.492  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.875  -1.039   0.314  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       4.094   1.021   1.491  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.719   0.528  -0.884  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.732  -0.178  -2.790  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.226   0.785  -1.396  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       2.792   1.467  -0.667  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.876  -0.610   0.895  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       5.545  -0.963   1.159  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.409  -0.799  -0.594  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.490  -2.048   0.249  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.232   1.273   2.091  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       4.434   1.897   0.961  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       4.885   0.661   2.134  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.970  -2.255  -0.406  1.00  0.00           N  
ATOM    222  CA  LYS A  12       2.070  -3.652  -0.024  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.592  -4.514  -1.187  1.00  0.00           C  
ATOM    224  O   LYS A  12       2.345  -5.356  -1.722  1.00  0.00           O  
ATOM    225  CB  LYS A  12       1.265  -3.900   1.275  1.00  0.00           C  
ATOM    226  CG  LYS A  12       0.059  -4.833   1.158  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -1.251  -4.104   1.391  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.362  -5.078   1.753  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -2.875  -5.797   0.556  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.390  -1.641   0.108  1.00 99.99           H  
ATOM    231  HA  LYS A  12       3.111  -3.867   0.156  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       1.933  -4.322   2.009  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       0.915  -2.946   1.641  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       0.035  -5.277   0.183  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       0.152  -5.607   1.898  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -1.123  -3.399   2.199  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -1.524  -3.581   0.490  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -1.977  -5.799   2.458  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -3.173  -4.530   2.206  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -3.202  -5.115  -0.158  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -3.671  -6.412   0.822  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -2.123  -6.381   0.141  1.00 99.99           H  
ATOM    243  N   SER A  13       0.346  -4.256  -1.592  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.271  -4.958  -2.702  1.00  0.00           C  
ATOM    245  C   SER A  13       0.452  -4.638  -3.991  1.00  0.00           C  
ATOM    246  O   SER A  13       0.669  -5.522  -4.820  1.00  0.00           O  
ATOM    247  CB  SER A  13      -1.737  -4.558  -2.843  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.343  -4.369  -1.574  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.164  -3.550  -1.133  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.205  -6.020  -2.513  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -1.797  -3.634  -3.402  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -2.269  -5.334  -3.373  1.00 99.99           H  
ATOM    253  HG  SER A  13      -2.669  -3.468  -1.507  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.832  -3.366  -4.155  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.544  -2.942  -5.354  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.497  -4.039  -5.785  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.356  -4.616  -6.862  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.320  -1.640  -5.098  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.546  -1.414  -5.987  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.432  -0.097  -6.744  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.824  -1.448  -5.157  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.630  -2.704  -3.454  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.819  -2.778  -6.136  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.643  -0.812  -5.246  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.642  -1.641  -4.068  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.596  -2.210  -6.713  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       2.738   0.553  -6.230  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.074  -0.287  -7.745  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       4.400   0.378  -6.791  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.791  -2.288  -4.480  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       4.909  -0.532  -4.590  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       5.678  -1.545  -5.812  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.460  -4.329  -4.925  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.425  -5.363  -5.218  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.987  -6.732  -4.685  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.469  -7.554  -5.441  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.798  -4.982  -4.659  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.940  -5.756  -5.294  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.150  -7.097  -4.610  1.00  0.00           C  
ATOM    280  CE  LYS A  15       6.726  -8.255  -5.502  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       7.574  -9.459  -5.288  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.515  -3.838  -4.076  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.504  -5.431  -6.291  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.964  -3.929  -4.834  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.812  -5.167  -3.597  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.712  -5.924  -6.336  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.846  -5.171  -5.213  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       8.197  -7.207  -4.370  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.566  -7.122  -3.702  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       5.699  -8.506  -5.280  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       6.805  -7.947  -6.534  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       7.003 -10.323  -5.388  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       7.989  -9.440  -4.335  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       8.344  -9.483  -5.987  1.00 99.99           H  
ATOM    295  N   ARG A  16       4.208  -6.987  -3.393  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.841  -8.273  -2.806  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.486  -8.251  -2.113  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.473  -8.684  -2.662  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.936  -8.748  -1.848  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.545  -9.956  -1.010  1.00  0.00           C  
ATOM    301  CD  ARG A  16       4.135 -11.132  -1.881  1.00  0.00           C  
ATOM    302  NE  ARG A  16       2.993 -11.854  -1.324  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       2.531 -13.003  -1.814  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       3.102 -13.556  -2.877  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       1.494 -13.600  -1.242  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.607  -6.297  -2.818  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.780  -8.977  -3.615  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.809  -9.012  -2.427  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       5.190  -7.940  -1.180  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.389 -10.250  -0.403  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       3.717  -9.688  -0.372  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.873 -10.765  -2.861  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       4.972 -11.810  -1.962  1.00 99.99           H  
ATOM    314  HE  ARG A  16       2.547 -11.462  -0.542  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       3.883 -13.112  -3.316  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       2.748 -14.419  -3.241  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       1.058 -13.187  -0.441  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       1.146 -14.462  -1.611  1.00 99.99           H  
ATOM    319  N   LEU A  17       2.514  -7.755  -0.876  1.00  0.00           N  
ATOM    320  CA  LEU A  17       1.342  -7.662  -0.006  1.00  0.00           C  
ATOM    321  C   LEU A  17       1.789  -7.575   1.459  1.00  0.00           C  
ATOM    322  O   LEU A  17       1.054  -7.102   2.322  1.00  0.00           O  
ATOM    323  CB  LEU A  17       0.401  -8.867  -0.212  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.058  -9.596   1.058  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -0.995  -8.720   1.880  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.735 -10.910   0.697  1.00  0.00           C  
ATOM    327  H   LEU A  17       3.376  -7.450  -0.529  1.00 99.99           H  
ATOM    328  HA  LEU A  17       0.819  -6.760  -0.260  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -0.477  -8.517  -0.735  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.906  -9.584  -0.841  1.00 99.99           H  
ATOM    331  HG  LEU A  17       0.806  -9.822   1.667  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -0.957  -7.706   1.510  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -0.688  -8.736   2.914  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.005  -9.094   1.798  1.00 99.99           H  
ATOM    335 HD21 LEU A  17       0.003 -11.605   0.325  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -1.482 -10.733  -0.064  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -1.209 -11.324   1.576  1.00 99.99           H  
ATOM    338  N   GLY A  18       3.006  -8.039   1.731  1.00  0.00           N  
ATOM    339  CA  GLY A  18       3.531  -8.005   3.084  1.00  0.00           C  
ATOM    340  C   GLY A  18       5.024  -8.271   3.129  1.00  0.00           C  
ATOM    341  O   GLY A  18       5.771  -7.518   3.750  1.00 99.99           O  
ATOM    342  H   GLY A  18       3.549  -8.409   1.009  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       3.335  -7.032   3.508  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       3.025  -8.753   3.675  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -5.711  15.101   0.513  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.514  14.703   1.298  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.810  13.488   2.169  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.151  13.622   3.345  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.036  15.865   2.156  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.211  14.234   0.236  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -5.381  15.628  -0.321  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -6.306  15.697   1.122  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -3.724  14.451   0.607  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -4.207  16.794   1.633  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -2.979  15.755   2.355  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -4.579  15.872   3.089  1.00 99.99           H  
ATOM     13  N   LEU A   2      -4.672  12.301   1.585  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -4.921  11.059   2.312  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.599   9.840   1.456  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.158   8.807   1.957  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.370  10.996   2.788  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -6.677   9.846   3.747  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -6.462  10.283   5.189  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.098   9.348   3.546  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.393  12.262   0.649  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.274  11.051   3.168  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.606  11.928   3.285  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -7.009  10.896   1.924  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -6.000   9.030   3.542  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -7.201   9.812   5.822  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -6.560  11.356   5.257  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -5.472   9.990   5.510  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -8.772   9.922   4.165  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -8.157   8.305   3.823  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.376   9.460   2.509  1.00 99.99           H  
ATOM     32  N   TYR A   3      -4.820   9.958   0.161  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.544   8.855  -0.750  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.154   8.300  -0.513  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.908   7.109  -0.703  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.699   9.300  -2.204  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.044   9.922  -2.497  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.098   9.788  -1.605  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.258  10.641  -3.663  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.327  10.348  -1.864  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.488  11.208  -3.933  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.521  11.060  -3.031  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -9.749  11.621  -3.295  1.00  0.00           O  
ATOM     44  H   TYR A   3      -5.178  10.796  -0.188  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.255   8.080  -0.534  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -3.937  10.029  -2.433  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.578   8.443  -2.850  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -6.943   9.234  -0.690  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.445  10.753  -4.366  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.128  10.226  -1.156  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.633  11.762  -4.844  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -10.086  12.040  -2.500  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.253   9.160  -0.059  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.901   8.730   0.245  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.977   7.549   1.188  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.257   6.558   1.053  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -0.086   9.890   0.836  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -0.168  10.022   2.355  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.563  10.426   2.808  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -1.614  11.869   3.276  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -0.846  12.778   2.377  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.513  10.089   0.100  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.452   8.399  -0.667  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.949   9.757   0.567  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -0.445  10.813   0.401  1.00 99.99           H  
ATOM     66  HG2 LYS A   4       0.084   9.073   2.805  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       0.538  10.773   2.679  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -2.245  10.308   1.983  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -1.867   9.783   3.622  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -2.646  12.186   3.298  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.200  11.926   4.273  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4       0.173  12.683   2.559  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -1.126  13.765   2.542  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -1.035  12.539   1.382  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.925   7.634   2.096  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.175   6.562   3.017  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.527   5.333   2.207  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.962   4.257   2.381  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -3.319   6.945   3.955  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -4.117   5.764   4.457  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -5.467   6.209   4.994  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -5.400   6.533   6.477  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -4.320   7.509   6.785  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.507   8.418   2.107  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -1.282   6.380   3.580  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -2.913   7.470   4.805  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -3.994   7.604   3.423  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -4.270   5.081   3.637  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.561   5.275   5.241  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -5.778   7.093   4.457  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -6.185   5.417   4.837  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -6.347   6.951   6.782  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -5.218   5.619   7.025  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -4.297   8.256   6.062  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -3.397   7.029   6.800  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -4.487   7.944   7.714  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.456   5.518   1.289  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.875   4.425   0.423  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.668   3.787  -0.249  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.721   2.632  -0.670  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.865   4.893  -0.652  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -6.036   5.684  -0.142  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -6.306   5.786   1.214  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.871   6.331  -1.038  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -7.388   6.521   1.663  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.950   7.067  -0.594  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -8.208   7.162   0.754  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.853   6.414   1.186  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.346   3.688   1.046  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.342   5.513  -1.363  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.254   4.025  -1.165  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -5.664   5.284   1.924  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.667   6.259  -2.096  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -7.592   6.595   2.721  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.594   7.567  -1.304  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -9.046   7.742   1.098  1.00 99.99           H  
ATOM    117  N   LYS A   7      -1.573   4.535  -0.334  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -0.361   4.021  -0.934  1.00  0.00           C  
ATOM    119  C   LYS A   7       0.272   3.028   0.014  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.812   2.017  -0.407  1.00  0.00           O  
ATOM    121  CB  LYS A   7       0.597   5.165  -1.291  1.00  0.00           C  
ATOM    122  CG  LYS A   7       1.947   5.136  -0.574  1.00  0.00           C  
ATOM    123  CD  LYS A   7       2.271   6.469   0.084  1.00  0.00           C  
ATOM    124  CE  LYS A   7       2.372   6.333   1.597  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       3.587   7.002   2.138  1.00  0.00           N  
ATOM    126  H   LYS A   7      -1.579   5.441   0.030  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -0.638   3.500  -1.837  1.00 99.99           H  
ATOM    128  HB2 LYS A   7       0.784   5.121  -2.350  1.00 99.99           H  
ATOM    129  HB3 LYS A   7       0.110   6.099  -1.062  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       1.927   4.373   0.186  1.00 99.99           H  
ATOM    131  HG3 LYS A   7       2.716   4.906  -1.295  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       3.215   6.828  -0.298  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       1.491   7.179  -0.154  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       1.498   6.777   2.047  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       2.407   5.282   1.850  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       3.344   7.948   2.497  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       4.303   7.101   1.391  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       3.989   6.440   2.916  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.180   3.310   1.305  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.729   2.397   2.293  1.00  0.00           C  
ATOM    141  C   LYS A   8       0.150   1.010   2.054  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.846  -0.010   2.104  1.00  0.00           O  
ATOM    143  CB  LYS A   8       0.423   2.881   3.722  1.00  0.00           C  
ATOM    144  CG  LYS A   8      -1.017   2.654   4.183  1.00  0.00           C  
ATOM    145  CD  LYS A   8      -1.292   1.205   4.559  1.00  0.00           C  
ATOM    146  CE  LYS A   8      -1.741   1.074   6.006  1.00  0.00           C  
ATOM    147  NZ  LYS A   8      -3.121   1.595   6.213  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.280   4.130   1.595  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.791   2.359   2.147  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.081   2.374   4.409  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       0.624   3.943   3.769  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -1.208   3.278   5.043  1.00 99.99           H  
ATOM    153  HG3 LYS A   8      -1.681   2.933   3.385  1.00 99.99           H  
ATOM    154  HD2 LYS A   8      -2.076   0.828   3.915  1.00 99.99           H  
ATOM    155  HD3 LYS A   8      -0.394   0.626   4.415  1.00 99.99           H  
ATOM    156  HE2 LYS A   8      -1.717   0.030   6.282  1.00 99.99           H  
ATOM    157  HE3 LYS A   8      -1.059   1.628   6.634  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8      -3.704   1.411   5.369  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8      -3.094   2.621   6.384  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -3.560   1.128   7.033  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.142   1.004   1.771  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -1.868  -0.228   1.501  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.697  -0.654   0.051  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.571  -1.842  -0.251  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.351  -0.041   1.833  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -3.869  -1.000   2.892  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -3.888  -2.428   2.380  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -4.792  -2.573   1.163  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -5.213  -3.987   0.945  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.620   1.863   1.736  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.453  -0.995   2.128  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.501   0.967   2.194  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -3.935  -0.181   0.935  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -3.225  -0.948   3.757  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -4.873  -0.712   3.166  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -2.884  -2.711   2.105  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -4.246  -3.078   3.165  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -5.672  -1.965   1.310  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -4.258  -2.228   0.290  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -4.685  -4.399   0.148  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -6.230  -4.029   0.731  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -5.028  -4.553   1.799  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.669   0.321  -0.839  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.493   0.043  -2.256  1.00  0.00           C  
ATOM    185  C   LEU A  10      -0.059  -0.366  -2.536  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.250  -0.891  -3.599  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.863   1.268  -3.089  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.049   0.998  -4.581  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.521   0.773  -4.904  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.489   2.148  -5.407  1.00  0.00           C  
ATOM    191  H   LEU A  10      -1.751   1.251  -0.535  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -2.138  -0.779  -2.520  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.782   1.681  -2.699  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.081   2.003  -2.975  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -1.506   0.100  -4.841  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.114   1.553  -4.448  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -3.831  -0.187  -4.519  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.661   0.792  -5.975  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -2.183   2.974  -5.392  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.341   1.821  -6.426  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -0.543   2.464  -4.991  1.00 99.99           H  
ATOM    202  N   LEU A  11       0.803  -0.119  -1.559  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.215  -0.450  -1.654  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.430  -1.918  -1.367  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.018  -2.645  -2.167  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.024   0.391  -0.658  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.531   1.744  -1.164  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.601   2.282  -0.229  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       4.071   1.629  -2.581  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.475   0.301  -0.741  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.537  -0.247  -2.651  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       2.400   0.575   0.206  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       3.879  -0.189  -0.345  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.713   2.450  -1.169  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       5.294   1.490   0.017  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.139   2.648   0.676  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       5.133   3.088  -0.714  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       4.651   0.722  -2.671  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       4.699   2.481  -2.798  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       3.247   1.600  -3.278  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.941  -2.348  -0.220  1.00  0.00           N  
ATOM    222  CA  LYS A  12       2.070  -3.741   0.177  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.612  -4.655  -0.966  1.00  0.00           C  
ATOM    224  O   LYS A  12       2.333  -5.583  -1.387  1.00  0.00           O  
ATOM    225  CB  LYS A  12       1.260  -3.972   1.470  1.00  0.00           C  
ATOM    226  CG  LYS A  12       0.276  -5.134   1.429  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -1.035  -4.749   0.759  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.242  -5.306   1.497  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -2.952  -6.340   0.693  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.475  -1.709   0.373  1.00 99.99           H  
ATOM    231  HA  LYS A  12       3.112  -3.932   0.372  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       1.951  -4.155   2.277  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       0.705  -3.071   1.689  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       0.722  -5.939   0.880  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       0.074  -5.456   2.440  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -1.106  -3.675   0.728  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -1.036  -5.138  -0.247  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -1.915  -5.744   2.428  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -2.924  -4.498   1.700  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -3.842  -6.608   1.158  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -2.358  -7.183   0.592  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -3.167  -5.969  -0.255  1.00 99.99           H  
ATOM    243  N   SER A  13       0.416  -4.353  -1.472  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.187  -5.100  -2.569  1.00  0.00           C  
ATOM    245  C   SER A  13       0.531  -4.793  -3.860  1.00  0.00           C  
ATOM    246  O   SER A  13       0.793  -5.689  -4.665  1.00  0.00           O  
ATOM    247  CB  SER A  13      -1.663  -4.728  -2.711  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.484  -5.880  -2.788  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.073  -3.587  -1.097  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.097  -6.156  -2.356  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -1.967  -4.143  -1.856  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -1.794  -4.143  -3.612  1.00 99.99           H  
ATOM    253  HG  SER A  13      -2.722  -6.045  -3.703  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.855  -3.515  -4.050  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.559  -3.085  -5.242  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.563  -4.151  -5.651  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.535  -4.655  -6.773  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.255  -1.751  -4.955  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.719  -1.629  -5.388  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.942  -0.350  -6.185  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.629  -1.670  -4.167  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.624  -2.846  -3.361  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.838  -2.952  -6.035  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.692  -0.968  -5.439  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.211  -1.590  -3.889  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.968  -2.465  -6.021  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       3.065   0.278  -6.110  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       4.120  -0.597  -7.221  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       4.797   0.178  -5.790  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.195  -1.074  -3.377  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.600  -1.275  -4.427  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.734  -2.690  -3.831  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.444  -4.490  -4.720  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.448  -5.500  -4.978  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.986  -6.899  -4.566  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.539  -7.678  -5.407  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.755  -5.140  -4.271  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.959  -5.903  -4.798  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.188  -7.190  -4.021  1.00  0.00           C  
ATOM    280  CE  LYS A  15       6.905  -8.417  -4.872  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.011  -8.698  -5.827  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.410  -4.056  -3.840  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.629  -5.507  -6.041  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.941  -4.084  -4.401  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.655  -5.350  -3.217  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.791  -6.147  -5.838  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.835  -5.278  -4.710  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       8.216  -7.222  -3.694  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.534  -7.201  -3.161  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       6.780  -9.270  -4.222  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       5.993  -8.253  -5.428  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       7.686  -9.350  -6.569  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       8.813  -9.131  -5.328  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       8.332  -7.814  -6.274  1.00 99.99           H  
ATOM    295  N   ARG A  16       4.103  -7.227  -3.273  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.698  -8.546  -2.796  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.290  -8.564  -2.217  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.324  -8.954  -2.874  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.710  -9.079  -1.772  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.326 -10.421  -1.159  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.906 -11.433  -2.218  1.00  0.00           C  
ATOM    302  NE  ARG A  16       2.550 -11.920  -1.986  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       2.086 -13.077  -2.444  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       2.842 -13.855  -3.212  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       0.852 -13.452  -2.138  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.448  -6.569  -2.630  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.708  -9.202  -3.648  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.667  -9.194  -2.257  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       4.810  -8.359  -0.974  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.174 -10.815  -0.621  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       3.504 -10.269  -0.475  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       3.949 -10.964  -3.188  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       4.589 -12.267  -2.190  1.00 99.99           H  
ATOM    314  HE  ARG A  16       1.957 -11.357  -1.447  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       3.772 -13.573  -3.450  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       2.482 -14.725  -3.552  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       0.280 -12.863  -1.566  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       0.492 -14.321  -2.478  1.00 99.99           H  
ATOM    319  N   LEU A  17       2.221  -8.142  -0.953  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.988  -8.089  -0.165  1.00  0.00           C  
ATOM    321  C   LEU A  17       1.337  -8.125   1.330  1.00  0.00           C  
ATOM    322  O   LEU A  17       0.556  -7.691   2.176  1.00  0.00           O  
ATOM    323  CB  LEU A  17       0.036  -9.243  -0.533  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.451 -10.125   0.629  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -1.419  -9.364   1.521  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -1.103 -11.393   0.095  1.00  0.00           C  
ATOM    327  H   LEU A  17       3.051  -7.862  -0.523  1.00 99.99           H  
ATOM    328  HA  LEU A  17       0.503  -7.151  -0.385  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -0.829  -8.813  -1.015  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.535  -9.879  -1.245  1.00 99.99           H  
ATOM    331  HG  LEU A  17       0.396 -10.416   1.232  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -1.174  -9.550   2.557  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -2.428  -9.696   1.324  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -1.339  -8.310   1.317  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -0.479 -12.244   0.330  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -1.216 -11.315  -0.977  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -2.074 -11.520   0.551  1.00 99.99           H  
ATOM    338  N   GLY A  18       2.526  -8.640   1.644  1.00  0.00           N  
ATOM    339  CA  GLY A  18       2.968  -8.716   3.024  1.00  0.00           C  
ATOM    340  C   GLY A  18       4.477  -8.829   3.139  1.00  0.00           C  
ATOM    341  O   GLY A  18       5.101  -8.084   3.891  1.00 99.99           O  
ATOM    342  H   GLY A  18       3.109  -8.966   0.932  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       2.645  -7.827   3.546  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       2.517  -9.579   3.491  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -5.556  15.842   2.396  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.737  14.702   1.906  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.027  13.435   2.706  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.408  13.500   3.874  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.257  15.042   1.983  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.557  15.585   2.282  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -5.314  16.675   1.822  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -5.321  15.994   3.397  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -4.988  14.525   0.871  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -3.130  16.114   1.935  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -2.738  14.579   1.155  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -2.850  14.673   2.914  1.00 99.99           H  
ATOM     13  N   LEU A   2      -4.839  12.285   2.067  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.076  10.998   2.715  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.741   9.848   1.773  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.254   8.796   2.187  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.532  10.891   3.178  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.553  11.561   2.254  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.782  10.682   2.090  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -7.943  12.934   2.787  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.532  12.302   1.137  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.430  10.939   3.572  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.783   9.843   3.261  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.612  11.341   4.156  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.108  11.695   1.278  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -8.499   9.752   1.617  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -9.509  11.191   1.474  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -9.211  10.476   3.059  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -7.629  13.025   3.816  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -9.016  13.055   2.724  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -7.461  13.699   2.195  1.00 99.99           H  
ATOM     32  N   TYR A   3      -5.006  10.052   0.499  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.731   9.030  -0.498  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.309   8.526  -0.375  1.00  0.00           C  
ATOM     35  O   TYR A   3      -3.028   7.357  -0.639  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.990   9.567  -1.906  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.385  10.116  -2.087  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.379   9.849  -1.156  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.707  10.899  -3.185  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.653  10.342  -1.311  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.983  11.398  -3.350  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.955  11.117  -2.410  1.00  0.00           C  
ATOM     43  OH  TYR A   3     -10.228  11.615  -2.571  1.00  0.00           O  
ATOM     44  H   TYR A   3      -5.397  10.903   0.224  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.392   8.209  -0.300  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -4.291  10.363  -2.115  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.848   8.770  -2.622  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -7.139   9.246  -0.295  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.945  11.115  -3.919  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.406  10.116  -0.573  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -8.216  12.006  -4.211  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -10.527  12.000  -1.743  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.417   9.400   0.062  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -1.033   9.010   0.255  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.998   7.806   1.176  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.213   6.872   1.006  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -0.213  10.192   0.799  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -0.049  10.228   2.318  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.301  10.731   3.027  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -1.809  12.032   2.430  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -0.708  13.013   2.212  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.703  10.308   0.282  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.646   8.711  -0.698  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.771  10.156   0.359  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -0.695  11.108   0.491  1.00 99.99           H  
ATOM     66  HG2 LYS A   4       0.175   9.235   2.673  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       0.774  10.886   2.559  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -2.074   9.986   2.948  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -1.067  10.895   4.070  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -2.280  11.815   1.483  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -2.538  12.460   3.102  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4       0.101  12.783   2.824  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -1.036  13.974   2.438  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -0.398  12.988   1.220  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.920   7.800   2.109  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.055   6.687   3.007  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.370   5.464   2.171  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.757   4.411   2.304  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -3.172   6.973   4.008  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -3.951   5.748   4.443  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -5.341   6.124   4.935  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -5.544   5.751   6.396  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -6.255   6.818   7.152  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.557   8.537   2.159  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -1.124   6.543   3.521  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -2.746   7.432   4.887  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -3.868   7.664   3.553  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -4.045   5.082   3.598  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.412   5.254   5.236  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -5.474   7.193   4.826  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -6.075   5.608   4.334  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -6.127   4.842   6.443  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -4.578   5.582   6.849  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -6.777   7.435   6.497  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -5.573   7.396   7.684  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -6.928   6.393   7.822  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.328   5.633   1.283  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.730   4.549   0.399  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.531   3.980  -0.332  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.521   2.806  -0.697  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.775   5.008  -0.617  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.960   5.718  -0.025  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -6.169   5.755   1.346  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.866   6.355  -0.855  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -7.260   6.415   1.874  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.956   7.017  -0.332  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -8.154   7.048   1.033  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.763   6.511   1.219  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.148   3.774   1.015  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.307   5.681  -1.318  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.141   4.143  -1.153  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -5.471   5.258   2.004  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.711   6.332  -1.923  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -7.413   6.438   2.943  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.655   7.509  -0.991  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -9.003   7.567   1.442  1.00 99.99           H  
ATOM    117  N   LYS A   7      -1.506   4.802  -0.524  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -0.307   4.331  -1.190  1.00  0.00           C  
ATOM    119  C   LYS A   7       0.355   3.300  -0.305  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.912   2.321  -0.784  1.00  0.00           O  
ATOM    121  CB  LYS A   7       0.645   5.481  -1.540  1.00  0.00           C  
ATOM    122  CG  LYS A   7       1.639   5.847  -0.447  1.00  0.00           C  
ATOM    123  CD  LYS A   7       2.848   4.931  -0.447  1.00  0.00           C  
ATOM    124  CE  LYS A   7       3.109   4.382   0.944  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       4.272   5.044   1.601  1.00  0.00           N  
ATOM    126  H   LYS A   7      -1.553   5.721  -0.191  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -0.615   3.841  -2.100  1.00 99.99           H  
ATOM    128  HB2 LYS A   7       1.203   5.205  -2.417  1.00 99.99           H  
ATOM    129  HB3 LYS A   7       0.054   6.358  -1.764  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       1.970   6.863  -0.601  1.00 99.99           H  
ATOM    131  HG3 LYS A   7       1.147   5.770   0.508  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       2.667   4.109  -1.122  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       3.713   5.489  -0.774  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       2.225   4.540   1.551  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       3.303   3.323   0.865  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       3.947   5.834   2.193  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       4.928   5.411   0.882  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       4.780   4.361   2.200  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.251   3.510   1.001  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.807   2.558   1.956  1.00  0.00           C  
ATOM    141  C   LYS A   8       0.193   1.183   1.724  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.890   0.164   1.662  1.00  0.00           O  
ATOM    143  CB  LYS A   8       0.574   3.030   3.400  1.00  0.00           C  
ATOM    144  CG  LYS A   8      -0.824   2.757   3.953  1.00  0.00           C  
ATOM    145  CD  LYS A   8      -1.008   1.313   4.383  1.00  0.00           C  
ATOM    146  CE  LYS A   8      -1.320   1.209   5.868  1.00  0.00           C  
ATOM    147  NZ  LYS A   8      -2.757   1.478   6.153  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.231   4.312   1.324  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.858   2.491   1.774  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.290   2.543   4.041  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       0.743   4.098   3.436  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -0.990   3.396   4.805  1.00 99.99           H  
ATOM    153  HG3 LYS A   8      -1.550   2.982   3.193  1.00 99.99           H  
ATOM    154  HD2 LYS A   8      -1.830   0.891   3.821  1.00 99.99           H  
ATOM    155  HD3 LYS A   8      -0.102   0.763   4.171  1.00 99.99           H  
ATOM    156  HE2 LYS A   8      -1.075   0.213   6.206  1.00 99.99           H  
ATOM    157  HE3 LYS A   8      -0.715   1.928   6.401  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8      -3.293   0.586   6.165  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8      -3.157   2.098   5.420  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -2.858   1.944   7.079  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.119   1.176   1.563  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -1.852  -0.058   1.309  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.727  -0.449  -0.154  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.850  -1.619  -0.513  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.326   0.095   1.691  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -3.976  -1.208   2.137  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -5.340  -1.407   1.492  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -5.331  -2.572   0.515  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -5.723  -3.852   1.171  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.601   2.029   1.597  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.408  -0.833   1.910  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.405   0.807   2.498  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -3.872   0.472   0.837  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -3.335  -2.030   1.861  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -4.096  -1.188   3.210  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -6.067  -1.606   2.265  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -5.615  -0.507   0.962  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -6.024  -2.361  -0.285  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -4.335  -2.677   0.109  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -5.574  -3.787   2.197  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -5.148  -4.633   0.798  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -6.727  -4.055   0.988  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.461   0.535  -0.997  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.299   0.277  -2.412  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.109  -0.200  -2.700  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.363  -0.802  -3.733  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.606   1.528  -3.229  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -1.932   1.259  -4.694  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.439   1.218  -4.903  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.292   2.307  -5.591  1.00  0.00           C  
ATOM    191  H   LEU A  10      -1.357   1.450  -0.658  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.984  -0.507  -2.688  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.448   2.034  -2.777  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -0.747   2.183  -3.187  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -1.530   0.293  -4.965  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -3.798   0.215  -4.728  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -3.670   1.513  -5.917  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.917   1.897  -4.212  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -1.998   3.104  -5.776  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -1.009   1.851  -6.529  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -0.414   2.708  -5.106  1.00 99.99           H  
ATOM    202  N   LEU A  11       1.015   0.064  -1.769  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.403  -0.350  -1.914  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.537  -1.827  -1.600  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.225  -2.566  -2.305  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.328   0.495  -1.021  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.705  -0.120   0.331  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.816  -1.144   0.158  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       4.133   0.965   1.306  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.738   0.541  -0.960  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.674  -0.203  -2.942  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.239   0.684  -1.567  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       2.842   1.439  -0.835  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.843  -0.623   0.747  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       5.503  -1.075   0.988  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.344  -0.947  -0.764  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.390  -2.136   0.123  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       4.520   1.810   0.756  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       4.902   0.579   1.959  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       3.284   1.277   1.894  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.851  -2.257  -0.555  1.00  0.00           N  
ATOM    222  CA  LYS A  12       1.872  -3.664  -0.179  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.320  -4.482  -1.342  1.00  0.00           C  
ATOM    224  O   LYS A  12       2.005  -5.370  -1.899  1.00  0.00           O  
ATOM    225  CB  LYS A  12       1.076  -3.877   1.137  1.00  0.00           C  
ATOM    226  CG  LYS A  12      -0.230  -4.674   1.025  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -1.449  -3.826   1.350  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.595  -4.682   1.864  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -2.982  -5.731   0.881  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.301  -1.618  -0.044  1.00 99.99           H  
ATOM    231  HA  LYS A  12       2.902  -3.944  -0.021  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       1.713  -4.395   1.837  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       0.837  -2.906   1.550  1.00 99.99           H  
ATOM    234  HG2 LYS A  12      -0.337  -5.058   0.029  1.00 99.99           H  
ATOM    235  HG3 LYS A  12      -0.194  -5.496   1.720  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -1.186  -3.100   2.105  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -1.768  -3.320   0.455  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -2.288  -5.158   2.784  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -3.448  -4.046   2.056  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -3.274  -5.291  -0.015  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -3.773  -6.295   1.251  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -2.177  -6.363   0.698  1.00 99.99           H  
ATOM    243  N   SER A  13       0.088  -4.128  -1.724  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.606  -4.761  -2.832  1.00  0.00           C  
ATOM    245  C   SER A  13       0.134  -4.513  -4.125  1.00  0.00           C  
ATOM    246  O   SER A  13       0.292  -5.421  -4.941  1.00  0.00           O  
ATOM    247  CB  SER A  13      -2.027  -4.210  -2.950  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.985  -5.252  -2.924  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.358  -3.391  -1.248  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.649  -5.823  -2.645  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -2.217  -3.540  -2.126  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -2.123  -3.668  -3.882  1.00 99.99           H  
ATOM    253  HG  SER A  13      -3.248  -5.467  -3.822  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.596  -3.273  -4.305  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.335  -2.911  -5.505  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.209  -4.074  -5.935  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.020  -4.651  -7.006  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.203  -1.675  -5.248  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.424  -1.524  -6.161  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.424  -0.159  -6.837  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.713  -1.737  -5.375  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.440  -2.591  -3.612  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.623  -2.692  -6.289  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.583  -0.800  -5.368  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.545  -1.716  -4.225  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.374  -2.279  -6.933  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       3.988   0.540  -6.237  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       2.408   0.191  -6.937  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       3.874  -0.241  -7.816  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.483  -2.176  -4.416  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.207  -0.788  -5.229  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       5.364  -2.401  -5.927  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.168  -4.414  -5.085  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.061  -5.508  -5.383  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.555  -6.845  -4.829  1.00  0.00           C  
ATOM    276  O   LYS A  15       2.961  -7.636  -5.562  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.467  -5.208  -4.851  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.550  -6.062  -5.490  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.272  -6.918  -4.461  1.00  0.00           C  
ATOM    280  CE  LYS A  15       7.788  -8.210  -5.078  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.894  -8.805  -4.277  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.269  -3.919  -4.244  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.117  -5.588  -6.458  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.698  -4.170  -5.047  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.485  -5.376  -3.786  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.095  -6.710  -6.224  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.266  -5.415  -5.974  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       8.107  -6.361  -4.065  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.586  -7.159  -3.663  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       6.974  -8.918  -5.133  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.149  -8.000  -6.074  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.508  -9.448  -3.558  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       9.433  -8.054  -3.801  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       9.537  -9.340  -4.896  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.800  -7.105  -3.538  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.370  -8.357  -2.923  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.056  -8.241  -2.162  1.00  0.00           C  
ATOM    298  O   ARG A  16       0.988  -8.606  -2.656  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.477  -8.924  -2.026  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.881 -10.344  -2.397  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.675 -11.275  -2.440  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.297 -11.746  -1.109  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       3.463 -12.999  -0.683  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.007 -13.914  -1.474  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       3.082 -13.334   0.543  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.254  -6.434  -2.984  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.213  -9.055  -3.726  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.348  -8.290  -2.103  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       4.137  -8.927  -1.001  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.350 -10.332  -3.370  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       5.582 -10.712  -1.662  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       2.838 -10.743  -2.868  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       3.912 -12.123  -3.062  1.00 99.99           H  
ATOM    314  HE  ARG A  16       2.897 -11.092  -0.498  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       4.297 -13.670  -2.398  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       4.128 -14.850  -1.146  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       2.671 -12.648   1.145  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       3.205 -14.273   0.868  1.00 99.99           H  
ATOM    319  N   LEU A  17       2.183  -7.741  -0.932  1.00  0.00           N  
ATOM    320  CA  LEU A  17       1.069  -7.561  -0.001  1.00  0.00           C  
ATOM    321  C   LEU A  17       1.608  -7.445   1.431  1.00  0.00           C  
ATOM    322  O   LEU A  17       0.970  -6.863   2.306  1.00  0.00           O  
ATOM    323  CB  LEU A  17       0.056  -8.719  -0.105  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.240  -9.479   1.199  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -1.078  -8.627   2.139  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.942 -10.797   0.904  1.00  0.00           C  
ATOM    327  H   LEU A  17       3.079  -7.492  -0.633  1.00 99.99           H  
ATOM    328  HA  LEU A  17       0.580  -6.641  -0.257  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -0.874  -8.313  -0.475  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.426  -9.430  -0.826  1.00 99.99           H  
ATOM    331  HG  LEU A  17       0.694  -9.703   1.696  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -1.120  -7.614   1.766  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -0.633  -8.630   3.123  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.079  -9.030   2.196  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -0.795 -11.477   1.731  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -0.534 -11.230   0.003  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -2.000 -10.618   0.769  1.00 99.99           H  
ATOM    338  N   GLY A  18       2.791  -8.008   1.657  1.00  0.00           N  
ATOM    339  CA  GLY A  18       3.405  -7.960   2.971  1.00  0.00           C  
ATOM    340  C   GLY A  18       4.916  -8.071   2.901  1.00  0.00           C  
ATOM    341  O   GLY A  18       5.627  -7.264   3.495  1.00 99.99           O  
ATOM    342  H   GLY A  18       3.253  -8.459   0.924  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       3.144  -7.025   3.446  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       3.022  -8.775   3.567  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -5.796  15.389   1.035  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.516  15.005   1.686  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.698  13.770   2.558  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.903  13.876   3.767  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.975  16.160   2.517  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.339  15.960   1.715  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -6.301  14.514   0.791  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -5.566  15.941   0.185  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -3.796  14.783   0.912  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -4.788  16.812   2.799  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -3.254  16.714   1.935  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -3.500  15.771   3.404  1.00 99.99           H  
ATOM     13  N   LEU A   2      -4.621  12.599   1.938  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -4.774  11.346   2.664  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.514  10.144   1.761  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.022   9.104   2.205  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.172  11.254   3.275  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -6.349  10.132   4.294  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -6.134  10.653   5.707  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -7.725   9.502   4.157  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.455  12.579   0.973  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.049  11.338   3.454  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.394  12.194   3.760  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.884  11.102   2.477  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -5.608   9.369   4.105  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -6.573   9.967   6.414  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -6.601  11.623   5.809  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -5.074  10.741   5.902  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -8.434  10.050   4.757  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -7.686   8.476   4.493  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.033   9.530   3.123  1.00 99.99           H  
ATOM     32  N   TYR A   3      -4.848  10.283   0.493  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.646   9.199  -0.456  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.228   8.664  -0.376  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.985   7.488  -0.649  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.968   9.655  -1.879  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.315  10.331  -2.013  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.281  10.207  -1.020  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.622  11.092  -3.132  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.511  10.818  -1.141  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.851  11.708  -3.260  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.792  11.568  -2.263  1.00  0.00           C  
ATOM     43  OH  TYR A   3     -10.021  12.181  -2.390  1.00  0.00           O  
ATOM     44  H   TYR A   3      -5.242  11.123   0.190  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.314   8.406  -0.176  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -4.211  10.353  -2.206  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.961   8.795  -2.534  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -7.056   9.621  -0.142  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.883  11.199  -3.911  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.243  10.706  -0.357  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -8.069  12.296  -4.139  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -10.309  12.507  -1.534  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.298   9.514   0.036  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.919   9.077   0.184  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.904   7.865   1.092  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.191   6.890   0.868  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -0.039  10.216   0.722  1.00  0.00           C  
ATOM     58  CG  LYS A   4       0.040  10.298   2.241  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.288  10.726   2.848  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -1.307  12.210   3.165  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -0.719  13.021   2.063  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.551  10.429   0.271  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.570   8.775  -0.783  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.963  10.088   0.340  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -0.436  11.153   0.355  1.00 99.99           H  
ATOM     66  HG2 LYS A   4       0.309   9.327   2.633  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       0.798  11.017   2.513  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -2.077  10.514   2.144  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -1.454  10.169   3.757  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -2.332  12.515   3.319  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -0.742  12.380   4.070  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4       0.290  12.794   1.950  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -0.812  14.034   2.275  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -1.211  12.818   1.170  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.771   7.902   2.076  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -1.929   6.788   2.971  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.374   5.600   2.138  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.817   4.506   2.206  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -2.976   7.136   4.034  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -3.815   5.960   4.492  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -4.927   6.413   5.426  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -5.990   5.339   5.601  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -6.510   5.289   6.996  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.358   8.677   2.167  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -0.985   6.577   3.432  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -2.477   7.548   4.896  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -3.645   7.879   3.624  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -4.251   5.490   3.623  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.178   5.255   5.004  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -4.503   6.645   6.392  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -5.389   7.298   5.013  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -6.809   5.548   4.930  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -5.558   4.381   5.352  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -5.841   5.749   7.645  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -6.639   4.301   7.294  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -7.426   5.778   7.053  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.377   5.847   1.321  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.904   4.809   0.447  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.785   4.168  -0.354  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.844   2.981  -0.669  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.977   5.353  -0.506  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -6.102   6.113   0.150  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -6.193   6.231   1.530  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -7.071   6.722  -0.632  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -7.225   6.943   2.112  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -8.105   7.431  -0.056  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -8.183   7.543   1.317  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.760   6.752   1.300  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.334   4.053   1.076  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.509   6.019  -1.214  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.413   4.524  -1.044  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -5.450   5.764   2.154  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -7.013   6.635  -1.706  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -7.284   7.027   3.187  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.854   7.899  -0.679  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -8.988   8.102   1.768  1.00 99.99           H  
ATOM    117  N   LYS A   7      -1.747   4.944  -0.661  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -0.620   4.401  -1.402  1.00  0.00           C  
ATOM    119  C   LYS A   7       0.023   3.309  -0.575  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.444   2.282  -1.099  1.00  0.00           O  
ATOM    121  CB  LYS A   7       0.391   5.482  -1.801  1.00  0.00           C  
ATOM    122  CG  LYS A   7       1.427   5.811  -0.739  1.00  0.00           C  
ATOM    123  CD  LYS A   7       2.667   4.946  -0.864  1.00  0.00           C  
ATOM    124  CE  LYS A   7       2.926   4.182   0.422  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       4.227   4.561   1.043  1.00  0.00           N  
ATOM    126  H   LYS A   7      -1.735   5.874  -0.361  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -1.015   3.955  -2.296  1.00 99.99           H  
ATOM    128  HB2 LYS A   7       0.914   5.143  -2.681  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.148   6.385  -2.041  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       1.713   6.847  -0.835  1.00 99.99           H  
ATOM    131  HG3 LYS A   7       0.988   5.648   0.231  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       2.529   4.241  -1.669  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       3.517   5.578  -1.074  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       2.125   4.394   1.119  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       2.935   3.126   0.198  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       4.114   5.429   1.606  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       4.940   4.731   0.305  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       4.562   3.799   1.666  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.047   3.522   0.736  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.589   2.523   1.650  1.00  0.00           C  
ATOM    141  C   LYS A   8      -0.101   1.191   1.406  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.520   0.127   1.425  1.00  0.00           O  
ATOM    143  CB  LYS A   8       0.412   2.965   3.113  1.00  0.00           C  
ATOM    144  CG  LYS A   8      -0.962   2.661   3.724  1.00  0.00           C  
ATOM    145  CD  LYS A   8      -1.151   1.186   4.037  1.00  0.00           C  
ATOM    146  CE  LYS A   8      -1.632   0.967   5.465  1.00  0.00           C  
ATOM    147  NZ  LYS A   8      -0.866   1.785   6.444  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.336   4.359   1.095  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.632   2.413   1.437  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.162   2.473   3.714  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       0.570   4.034   3.163  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -1.069   3.225   4.636  1.00 99.99           H  
ATOM    153  HG3 LYS A   8      -1.724   2.961   3.026  1.00 99.99           H  
ATOM    154  HD2 LYS A   8      -1.892   0.788   3.356  1.00 99.99           H  
ATOM    155  HD3 LYS A   8      -0.212   0.673   3.895  1.00 99.99           H  
ATOM    156  HE2 LYS A   8      -2.677   1.239   5.523  1.00 99.99           H  
ATOM    157  HE3 LYS A   8      -1.519  -0.079   5.713  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       0.104   1.938   6.102  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8      -0.824   1.297   7.361  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -1.326   2.708   6.577  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.400   1.273   1.183  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -2.214   0.087   0.941  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.969  -0.486  -0.445  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.951  -1.705  -0.627  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.699   0.422   1.152  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -4.672  -0.596   0.575  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -5.032  -1.661   1.596  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -4.228  -2.929   1.378  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -5.106  -4.098   1.097  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.825   2.165   1.193  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.909  -0.657   1.651  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.887   0.497   2.212  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -3.904   1.379   0.695  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -5.573  -0.084   0.274  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -4.224  -1.070  -0.285  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -4.827  -1.282   2.586  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -6.083  -1.890   1.506  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -3.562  -2.777   0.541  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -3.649  -3.129   2.267  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -6.075  -3.902   1.417  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -4.751  -4.938   1.597  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -5.122  -4.296   0.075  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.745   0.373  -1.418  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.468  -0.120  -2.759  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.005  -0.426  -2.886  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.433  -0.994  -3.877  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.917   0.841  -3.866  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.291   2.247  -3.419  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -1.911   3.264  -4.484  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -3.777   2.328  -3.110  1.00  0.00           C  
ATOM    191  H   LEU A  10      -1.729   1.333  -1.225  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -2.003  -1.051  -2.869  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -1.119   0.919  -4.589  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -2.775   0.406  -4.357  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -1.745   2.479  -2.519  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -0.839   3.395  -4.492  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -2.386   4.209  -4.266  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -2.238   2.913  -5.452  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -4.038   3.346  -2.861  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -4.006   1.684  -2.275  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -4.342   2.013  -3.974  1.00 99.99           H  
ATOM    202  N   LEU A  11       0.770  -0.080  -1.854  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.191  -0.364  -1.849  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.390  -1.840  -1.573  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.162  -2.521  -2.253  1.00  0.00           O  
ATOM    206  CB  LEU A  11       2.941   0.496  -0.811  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.259  -0.186   0.531  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.390  -1.192   0.372  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       3.614   0.851   1.590  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.362   0.347  -1.076  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.563  -0.144  -2.830  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       3.874   0.812  -1.253  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       2.347   1.372  -0.609  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.382  -0.718   0.868  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       3.979  -2.190   0.323  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.060  -1.122   1.218  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.935  -0.982  -0.536  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       2.748   1.054   2.201  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       3.938   1.761   1.110  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       4.411   0.470   2.213  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.657  -2.334  -0.583  1.00  0.00           N  
ATOM    222  CA  LYS A  12       1.728  -3.741  -0.229  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.256  -4.567  -1.423  1.00  0.00           C  
ATOM    224  O   LYS A  12       2.006  -5.413  -1.964  1.00  0.00           O  
ATOM    225  CB  LYS A  12       0.890  -3.994   1.046  1.00  0.00           C  
ATOM    226  CG  LYS A  12      -0.256  -4.996   0.913  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -1.596  -4.299   0.748  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.496  -5.040  -0.231  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -3.197  -6.190   0.404  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.035  -1.733  -0.095  1.00 99.99           H  
ATOM    231  HA  LYS A  12       2.764  -3.979  -0.029  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       1.550  -4.352   1.820  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       0.470  -3.050   1.365  1.00 99.99           H  
ATOM    234  HG2 LYS A  12      -0.083  -5.627   0.060  1.00 99.99           H  
ATOM    235  HG3 LYS A  12      -0.288  -5.598   1.807  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -2.088  -4.252   1.708  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -1.424  -3.302   0.383  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -3.233  -4.352  -0.617  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -1.889  -5.409  -1.041  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -4.223  -6.108   0.256  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -3.006  -6.210   1.426  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -2.869  -7.082  -0.015  1.00 99.99           H  
ATOM    243  N   SER A  13       0.024  -4.269  -1.848  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.586  -4.923  -2.997  1.00  0.00           C  
ATOM    245  C   SER A  13       0.268  -4.714  -4.232  1.00  0.00           C  
ATOM    246  O   SER A  13       0.573  -5.664  -4.954  1.00  0.00           O  
ATOM    247  CB  SER A  13      -1.985  -4.353  -3.244  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.960  -5.380  -3.279  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.481  -3.559  -1.383  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.660  -5.979  -2.789  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -2.235  -3.665  -2.452  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -1.997  -3.829  -4.191  1.00 99.99           H  
ATOM    253  HG  SER A  13      -2.697  -6.053  -3.910  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.651  -3.458  -4.460  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.481  -3.094  -5.604  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.437  -4.218  -5.958  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.380  -4.777  -7.053  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.278  -1.820  -5.289  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.660  -1.704  -5.952  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.749  -0.448  -6.806  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.758  -1.711  -4.897  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.366  -2.754  -3.837  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.831  -2.905  -6.444  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.685  -0.972  -5.597  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.413  -1.774  -4.218  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.812  -2.554  -6.598  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       3.063   0.295  -6.427  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.492  -0.689  -7.827  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       4.756  -0.059  -6.771  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.629  -0.866  -4.237  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.722  -1.645  -5.380  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.705  -2.625  -4.326  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.334  -4.521  -5.034  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.317  -5.555  -5.269  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.854  -6.938  -4.819  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.425  -7.748  -5.638  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.641  -5.197  -4.586  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.804  -6.076  -5.021  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.133  -7.130  -3.974  1.00  0.00           C  
ATOM    280  CE  LYS A  15       7.023  -8.540  -4.538  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.245  -8.938  -5.290  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.342  -4.026  -4.182  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.489  -5.590  -6.333  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.886  -4.171  -4.822  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.523  -5.292  -3.519  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.543  -6.570  -5.946  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.672  -5.452  -5.179  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       8.143  -6.972  -3.626  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.447  -7.029  -3.146  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       6.877  -9.229  -3.720  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       6.171  -8.583  -5.200  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.021  -9.708  -5.953  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       8.979  -9.266  -4.631  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       8.615  -8.128  -5.828  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.963  -7.221  -3.522  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.574  -8.527  -3.007  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.159  -8.548  -2.456  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.221  -9.001  -3.110  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.584  -9.024  -1.963  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.971 -10.482  -2.156  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.794 -11.407  -1.881  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.667 -11.733  -0.462  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       4.374 -12.680   0.148  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       5.236 -13.421  -0.541  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       4.211 -12.892   1.449  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.298  -6.537  -2.899  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.603  -9.207  -3.841  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.479  -8.424  -2.031  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       4.163  -8.918  -0.977  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.296 -10.625  -3.177  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       5.778 -10.724  -1.478  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       2.887 -10.920  -2.209  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       3.931 -12.321  -2.441  1.00 99.99           H  
ATOM    314  HE  ARG A  16       3.024 -11.214   0.066  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       5.352 -13.267  -1.523  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       5.767 -14.130  -0.080  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       3.556 -12.341   1.968  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       4.741 -13.604   1.912  1.00 99.99           H  
ATOM    319  N   LEU A  17       2.049  -8.065  -1.220  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.799  -8.010  -0.468  1.00  0.00           C  
ATOM    321  C   LEU A  17       1.113  -7.986   1.030  1.00  0.00           C  
ATOM    322  O   LEU A  17       0.301  -7.548   1.842  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.115  -9.201  -0.810  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.663  -9.998   0.384  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -1.723  -9.198   1.126  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -1.230 -11.332  -0.081  1.00  0.00           C  
ATOM    327  H   LEU A  17       2.859  -7.737  -0.788  1.00 99.99           H  
ATOM    328  HA  LEU A  17       0.301  -7.094  -0.732  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -0.954  -8.822  -1.378  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.438  -9.881  -1.437  1.00 99.99           H  
ATOM    331  HG  LEU A  17       0.143 -10.202   1.073  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -1.558  -9.283   2.189  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -2.702  -9.582   0.881  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -1.659  -8.162   0.837  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -0.925 -12.110   0.603  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -0.858 -11.556  -1.071  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -2.308 -11.276  -0.104  1.00 99.99           H  
ATOM    338  N   GLY A  18       2.303  -8.468   1.386  1.00  0.00           N  
ATOM    339  CA  GLY A  18       2.716  -8.495   2.777  1.00  0.00           C  
ATOM    340  C   GLY A  18       4.225  -8.436   2.931  1.00  0.00           C  
ATOM    341  O   GLY A  18       4.741  -7.626   3.698  1.00 99.99           O  
ATOM    342  H   GLY A  18       2.909  -8.807   0.697  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       2.278  -7.650   3.289  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       2.355  -9.405   3.232  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -5.431  15.393   2.191  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.237  14.584   2.547  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.644  13.275   3.214  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.009  13.249   4.390  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.308  15.378   3.453  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.975  14.860   1.483  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -5.096  16.298   1.804  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -5.987  15.536   3.058  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -3.701  14.356   1.637  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -2.574  15.893   2.851  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -2.808  14.705   4.134  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -3.882  16.099   4.015  1.00 99.99           H  
ATOM     13  N   LEU A   2      -4.575  12.192   2.450  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -4.929  10.869   2.951  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.645   9.802   1.903  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.258   8.677   2.221  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.403  10.821   3.365  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.349  11.695   2.537  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.640  10.948   2.239  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -7.645  13.002   3.262  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.272  12.286   1.524  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.318  10.673   3.812  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.739   9.797   3.293  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.474  11.133   4.397  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -6.877  11.934   1.594  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -9.317  11.598   1.707  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -9.096  10.636   3.167  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -8.422  10.079   1.636  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -7.126  13.811   2.771  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -7.311  12.930   4.286  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.707  13.192   3.243  1.00 99.99           H  
ATOM     32  N   TYR A   3      -4.828  10.155   0.645  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.576   9.209  -0.427  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.157   8.682  -0.345  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.860   7.595  -0.836  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.843   9.836  -1.797  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -6.192  10.510  -1.899  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -7.198  10.229  -0.986  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.456  11.425  -2.907  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.432  10.839  -1.072  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.689  12.044  -3.002  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.676  11.747  -2.083  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -9.904  12.360  -2.173  1.00  0.00           O  
ATOM     44  H   TYR A   3      -5.131  11.060   0.439  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.245   8.380  -0.275  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -4.085  10.576  -2.002  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.799   9.064  -2.551  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -7.003   9.519  -0.193  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.682  11.654  -3.625  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -9.200  10.603  -0.352  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.876  12.754  -3.793  1.00 99.99           H  
ATOM     52  HH  TYR A   3     -10.241  12.534  -1.292  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.286   9.431   0.316  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.922   8.983   0.492  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.945   7.725   1.348  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.128   6.821   1.204  1.00  0.00           O  
ATOM     57  CB  LYS A   4      -0.054  10.100   1.097  1.00  0.00           C  
ATOM     58  CG  LYS A   4       0.050  10.088   2.619  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.226  10.581   3.289  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -1.642  11.957   2.789  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -0.488  12.893   2.682  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.575  10.276   0.717  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.548   8.718  -0.478  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.944  10.014   0.695  1.00 99.99           H  
ATOM     65  HB3 LYS A   4      -0.467  11.052   0.796  1.00 99.99           H  
ATOM     66  HG2 LYS A   4       0.248   9.080   2.949  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       0.869  10.728   2.914  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -2.021   9.883   3.085  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -1.059  10.633   4.355  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -2.099  11.849   1.817  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -2.364  12.367   3.480  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -0.774  13.848   2.978  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -0.151  12.935   1.699  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4       0.292  12.571   3.290  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.949   7.652   2.195  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.155   6.493   3.025  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.545   5.328   2.129  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.198   4.177   2.374  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -3.265   6.791   4.033  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -4.147   5.602   4.356  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -5.554   6.048   4.722  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -6.038   5.386   6.001  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -7.093   6.189   6.681  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.603   8.380   2.226  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -1.238   6.267   3.539  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -2.820   7.144   4.950  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -3.894   7.569   3.622  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -4.200   4.964   3.486  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -3.717   5.059   5.181  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -5.557   7.119   4.862  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -6.224   5.787   3.917  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -6.442   4.415   5.756  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -5.199   5.269   6.669  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -7.272   7.067   6.154  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -6.790   6.434   7.646  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -7.976   5.643   6.735  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.294   5.654   1.090  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -3.764   4.652   0.146  1.00  0.00           C  
ATOM     99  C   PHE A   6      -2.613   3.930  -0.500  1.00  0.00           C  
ATOM    100  O   PHE A   6      -2.577   2.699  -0.522  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -4.667   5.270  -0.927  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.872   5.996  -0.391  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -6.134   6.052   0.972  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.749   6.626  -1.260  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -7.243   6.721   1.452  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.860   7.295  -0.783  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -8.106   7.342   0.575  1.00  0.00           C  
ATOM    108  H   PHE A   6      -3.542   6.592   0.969  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.318   3.933   0.699  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -4.092   5.974  -1.506  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -5.020   4.486  -1.579  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -5.464   5.567   1.664  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -6.558   6.591  -2.321  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -7.434   6.757   2.515  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.535   7.782  -1.471  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -8.972   7.863   0.950  1.00 99.99           H  
ATOM    117  N   LYS A   7      -1.663   4.684  -1.012  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -0.514   4.067  -1.635  1.00  0.00           C  
ATOM    119  C   LYS A   7       0.195   3.189  -0.625  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.832   2.214  -0.991  1.00  0.00           O  
ATOM    121  CB  LYS A   7       0.442   5.093  -2.245  1.00  0.00           C  
ATOM    122  CG  LYS A   7       0.867   6.224  -1.312  1.00  0.00           C  
ATOM    123  CD  LYS A   7       1.770   5.771  -0.158  1.00  0.00           C  
ATOM    124  CE  LYS A   7       2.670   4.601  -0.516  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       4.091   4.853  -0.143  1.00  0.00           N  
ATOM    126  H   LYS A   7      -1.736   5.655  -0.956  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -0.885   3.432  -2.422  1.00 99.99           H  
ATOM    128  HB2 LYS A   7       1.324   4.577  -2.580  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.043   5.533  -3.103  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       1.401   6.961  -1.891  1.00 99.99           H  
ATOM    131  HG3 LYS A   7      -0.023   6.676  -0.901  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       2.393   6.599   0.136  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       1.149   5.484   0.675  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       2.317   3.729   0.015  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       2.609   4.423  -1.574  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       4.229   4.691   0.875  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       4.352   5.835  -0.365  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       4.718   4.212  -0.672  1.00 99.99           H  
ATOM    139  N   LYS A   8       0.066   3.528   0.656  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.686   2.732   1.713  1.00  0.00           C  
ATOM    141  C   LYS A   8       0.175   1.297   1.634  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.948   0.344   1.510  1.00  0.00           O  
ATOM    143  CB  LYS A   8       0.418   3.368   3.096  1.00  0.00           C  
ATOM    144  CG  LYS A   8      -0.197   2.439   4.142  1.00  0.00           C  
ATOM    145  CD  LYS A   8      -1.589   2.887   4.552  1.00  0.00           C  
ATOM    146  CE  LYS A   8      -1.957   2.358   5.927  1.00  0.00           C  
ATOM    147  NZ  LYS A   8      -3.432   2.279   6.115  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.465   4.325   0.893  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.741   2.718   1.535  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.357   3.728   3.490  1.00 99.99           H  
ATOM    151  HB3 LYS A   8      -0.241   4.212   2.964  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -0.262   1.445   3.741  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       0.438   2.435   5.013  1.00 99.99           H  
ATOM    154  HD2 LYS A   8      -1.620   3.966   4.572  1.00 99.99           H  
ATOM    155  HD3 LYS A   8      -2.302   2.516   3.831  1.00 99.99           H  
ATOM    156  HE2 LYS A   8      -1.535   1.372   6.044  1.00 99.99           H  
ATOM    157  HE3 LYS A   8      -1.542   3.018   6.676  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8      -3.796   1.390   5.718  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8      -3.897   3.075   5.635  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -3.665   2.315   7.127  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.136   1.158   1.675  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -1.765  -0.151   1.581  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.611  -0.681   0.165  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.555  -1.894  -0.063  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.247  -0.064   2.010  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -4.260  -0.608   1.001  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -5.031  -1.794   1.560  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -4.130  -3.004   1.757  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -3.341  -2.911   3.017  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.691   1.960   1.746  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.239  -0.813   2.250  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.372  -0.612   2.932  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -3.487   0.973   2.196  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -4.962   0.175   0.754  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -3.744  -0.919   0.107  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -5.460  -1.519   2.511  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -5.819  -2.054   0.868  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -4.745  -3.892   1.795  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -3.451  -3.073   0.921  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -3.925  -2.504   3.775  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -2.509  -2.305   2.874  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -3.019  -3.853   3.312  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.522   0.242  -0.782  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.358  -0.122  -2.170  1.00  0.00           C  
ATOM    185  C   LEU A  10       0.088  -0.471  -2.466  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.389  -1.036  -3.507  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -1.823   1.010  -3.080  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.251   0.553  -4.466  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.762   0.651  -4.625  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.546   1.362  -5.543  1.00  0.00           C  
ATOM    191  H   LEU A  10      -1.556   1.192  -0.536  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -1.960  -0.994  -2.355  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -2.656   1.511  -2.606  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.012   1.712  -3.190  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -1.965  -0.481  -4.582  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -4.144   1.419  -3.968  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.215  -0.296  -4.371  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -4.003   0.903  -5.649  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -1.625   0.848  -6.489  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -0.505   1.478  -5.281  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -2.009   2.336  -5.622  1.00 99.99           H  
ATOM    202  N   LEU A  11       0.973  -0.142  -1.534  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.394  -0.434  -1.686  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.639  -1.885  -1.342  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.378  -2.591  -2.028  1.00  0.00           O  
ATOM    206  CB  LEU A  11       3.261   0.498  -0.819  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.585   0.000   0.596  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.772  -0.951   0.572  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       3.865   1.178   1.520  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.654   0.295  -0.724  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.643  -0.286  -2.720  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       4.196   0.663  -1.335  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       2.754   1.443  -0.731  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.736  -0.535   0.987  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       5.359  -0.815   1.467  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.382  -0.741  -0.293  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       4.417  -1.968   0.525  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.536   2.092   1.049  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       4.926   1.237   1.717  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       3.334   1.041   2.451  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.967  -2.332  -0.299  1.00  0.00           N  
ATOM    222  CA  LYS A  12       2.058  -3.720   0.118  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.657  -4.594  -1.066  1.00  0.00           C  
ATOM    224  O   LYS A  12       2.454  -5.417  -1.580  1.00  0.00           O  
ATOM    225  CB  LYS A  12       1.137  -3.938   1.344  1.00  0.00           C  
ATOM    226  CG  LYS A  12       0.104  -5.065   1.222  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -1.322  -4.566   1.406  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.276  -5.715   1.713  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -2.712  -6.433   0.482  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.367  -1.717   0.184  1.00 99.99           H  
ATOM    231  HA  LYS A  12       3.081  -3.930   0.387  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       1.757  -4.153   2.201  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       0.605  -3.017   1.532  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       0.183  -5.520   0.255  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       0.309  -5.799   1.979  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -1.346  -3.864   2.226  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -1.645  -4.075   0.499  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -1.777  -6.416   2.365  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -3.148  -5.321   2.213  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -2.297  -5.987  -0.362  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -3.749  -6.405   0.399  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -2.407  -7.427   0.520  1.00 99.99           H  
ATOM    243  N   SER A  13       0.416  -4.361  -1.507  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.162  -5.065  -2.639  1.00  0.00           C  
ATOM    245  C   SER A  13       0.581  -4.722  -3.909  1.00  0.00           C  
ATOM    246  O   SER A  13       0.860  -5.597  -4.728  1.00  0.00           O  
ATOM    247  CB  SER A  13      -1.630  -4.686  -2.802  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.436  -5.833  -3.007  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.123  -3.668  -1.055  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.084  -6.127  -2.458  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -1.969  -4.176  -1.912  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -1.732  -4.027  -3.655  1.00 99.99           H  
ATOM    253  HG  SER A  13      -3.054  -5.665  -3.722  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.905  -3.438  -4.066  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.630  -2.974  -5.239  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.602  -4.050  -5.691  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.470  -4.603  -6.782  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.375  -1.675  -4.909  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.658  -1.411  -5.700  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.546  -0.114  -6.489  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.861  -1.365  -4.766  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.652  -2.787  -3.370  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.915  -2.787  -6.027  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.701  -0.850  -5.081  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.625  -1.698  -3.862  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.806  -2.215  -6.399  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       3.766   0.721  -5.842  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       2.543  -0.014  -6.878  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       4.250  -0.129  -7.308  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.776  -0.508  -4.114  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.768  -1.285  -5.347  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.893  -2.267  -4.172  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.569  -4.352  -4.834  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.540  -5.376  -5.151  1.00  0.00           C  
ATOM    275  C   LYS A  15       4.116  -6.758  -4.646  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.607  -7.569  -5.419  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.917  -5.015  -4.591  1.00  0.00           C  
ATOM    278  CG  LYS A  15       7.055  -5.752  -5.280  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.314  -7.109  -4.643  1.00  0.00           C  
ATOM    280  CE  LYS A  15       6.846  -8.249  -5.537  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       7.546  -9.526  -5.226  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.617  -3.886  -3.972  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.615  -5.421  -6.227  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       6.078  -3.954  -4.712  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.946  -5.256  -3.540  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.798  -5.898  -6.319  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.953  -5.155  -5.212  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       8.374  -7.217  -4.469  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.786  -7.162  -3.702  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       5.786  -8.391  -5.396  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       7.039  -7.985  -6.567  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       7.319 -10.242  -5.945  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       7.246  -9.878  -4.295  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       8.575  -9.375  -5.213  1.00 99.99           H  
ATOM    295  N   ARG A  16       4.346  -7.037  -3.356  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.995  -8.339  -2.795  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.651  -8.342  -2.082  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.628  -8.757  -2.624  1.00  0.00           O  
ATOM    299  CB  ARG A  16       5.103  -8.835  -1.856  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.737 -10.093  -1.077  1.00  0.00           C  
ATOM    301  CD  ARG A  16       4.254 -11.204  -1.997  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.014 -11.813  -1.521  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       2.489 -12.923  -2.036  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       3.100 -13.552  -3.031  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       1.353 -13.407  -1.557  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.736  -6.351  -2.768  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.927  -9.024  -3.620  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.985  -9.047  -2.444  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       5.336  -8.053  -1.147  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.607 -10.438  -0.539  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       3.951  -9.852  -0.377  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       4.084 -10.794  -2.980  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       5.018 -11.965  -2.053  1.00 99.99           H  
ATOM    314  HE  ARG A  16       2.546 -11.370  -0.783  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       3.957 -13.194  -3.399  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       2.702 -14.386  -3.412  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       0.886 -12.938  -0.808  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       0.961 -14.241  -1.944  1.00 99.99           H  
ATOM    319  N   LEU A  17       2.710  -7.883  -0.833  1.00  0.00           N  
ATOM    320  CA  LEU A  17       1.565  -7.815   0.068  1.00  0.00           C  
ATOM    321  C   LEU A  17       2.061  -7.730   1.520  1.00  0.00           C  
ATOM    322  O   LEU A  17       1.356  -7.255   2.404  1.00  0.00           O  
ATOM    323  CB  LEU A  17       0.633  -9.030  -0.119  1.00  0.00           C  
ATOM    324  CG  LEU A  17       0.305  -9.830   1.149  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -0.570  -9.017   2.092  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -0.376 -11.142   0.790  1.00  0.00           C  
ATOM    327  H   LEU A  17       3.579  -7.589  -0.495  1.00 99.99           H  
ATOM    328  HA  LEU A  17       1.024  -6.915  -0.165  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -0.295  -8.675  -0.543  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       1.092  -9.704  -0.827  1.00 99.99           H  
ATOM    331  HG  LEU A  17       1.224 -10.062   1.667  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -0.050  -8.873   3.027  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -1.494  -9.544   2.273  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -0.783  -8.057   1.647  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -1.089 -11.401   1.559  1.00 99.99           H  
ATOM    336 HD22 LEU A  17       0.367 -11.922   0.713  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -0.888 -11.035  -0.155  1.00 99.99           H  
ATOM    338  N   GLY A  18       3.285  -8.197   1.754  1.00  0.00           N  
ATOM    339  CA  GLY A  18       3.848  -8.162   3.091  1.00  0.00           C  
ATOM    340  C   GLY A  18       5.361  -8.266   3.092  1.00  0.00           C  
ATOM    341  O   GLY A  18       6.039  -7.462   3.728  1.00 99.99           O  
ATOM    342  H   GLY A  18       3.808  -8.565   1.016  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       3.563  -7.234   3.565  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       3.442  -8.983   3.663  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -3.861  15.369   2.556  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.944  14.401   3.207  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.711  13.186   3.712  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.221  13.181   4.833  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.194  15.067   4.347  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.085  15.003   1.608  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -3.368  16.283   2.499  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -4.718  15.438   3.141  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -2.221  14.075   2.475  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -2.825  15.815   4.807  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -1.301  15.536   3.963  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -1.924  14.324   5.082  1.00 99.99           H  
ATOM     13  N   LEU A   2      -3.788  12.161   2.871  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -4.498  10.932   3.223  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.391   9.886   2.123  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.486   8.687   2.375  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -5.970  11.230   3.479  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -6.658  12.032   2.377  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -8.147  11.728   2.350  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -6.420  13.522   2.572  1.00  0.00           C  
ATOM     21  H   LEU A   2      -3.360  12.235   1.996  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -4.057  10.539   4.121  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.488  10.287   3.583  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.053  11.779   4.403  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -6.236  11.748   1.421  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -8.596  12.198   1.487  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -8.607  12.112   3.249  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -8.296  10.661   2.299  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -5.551  13.824   2.007  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -6.257  13.726   3.620  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -7.283  14.073   2.228  1.00 99.99           H  
ATOM     32  N   TYR A   3      -4.221  10.340   0.901  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.126   9.431  -0.224  1.00  0.00           C  
ATOM     34  C   TYR A   3      -2.774   8.750  -0.272  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.570   7.773  -0.994  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.432  10.193  -1.509  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -5.829  10.768  -1.503  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -6.745  10.358  -0.544  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.239  11.698  -2.445  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.020  10.848  -0.518  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.525  12.200  -2.428  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.415  11.770  -1.463  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -9.698  12.267  -1.444  1.00  0.00           O  
ATOM     44  H   TYR A   3      -4.173  11.301   0.749  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -4.874   8.675  -0.067  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -3.732  11.010  -1.617  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.346   9.526  -2.352  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -6.440   9.640   0.198  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.540  12.030  -3.199  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -8.705  10.499   0.241  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.828  12.925  -3.167  1.00 99.99           H  
ATOM     52  HH  TYR A   3      -9.992  12.370  -0.534  1.00 99.99           H  
ATOM     53  N   LYS A   4      -1.880   9.231   0.563  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.567   8.649   0.689  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.675   7.501   1.669  1.00  0.00           C  
ATOM     56  O   LYS A   4       0.147   6.583   1.705  1.00  0.00           O  
ATOM     57  CB  LYS A   4       0.436   9.718   1.135  1.00  0.00           C  
ATOM     58  CG  LYS A   4       0.627   9.831   2.644  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -0.562  10.508   3.316  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -0.848  11.881   2.725  1.00  0.00           C  
ATOM     61  NZ  LYS A   4       0.402  12.606   2.356  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.132   9.962   1.150  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.286   8.255  -0.268  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       1.394   9.505   0.687  1.00 99.99           H  
ATOM     65  HB3 LYS A   4       0.084  10.674   0.769  1.00 99.99           H  
ATOM     66  HG2 LYS A   4       0.744   8.842   3.061  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       1.517  10.410   2.839  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -1.435   9.890   3.187  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -0.352  10.617   4.370  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -1.461  11.757   1.844  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -1.387  12.465   3.456  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4       0.230  13.631   2.347  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4       0.723  12.313   1.411  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4       1.151  12.396   3.045  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.747   7.556   2.434  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.056   6.541   3.387  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.550   5.311   2.653  1.00  0.00           C  
ATOM     78  O   LYS A   5      -1.928   4.256   2.682  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -3.134   7.056   4.335  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -4.163   6.009   4.698  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -5.559   6.456   4.278  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -6.438   5.290   3.861  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -7.231   4.753   5.001  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.373   8.301   2.325  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -1.173   6.298   3.941  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -2.670   7.413   5.242  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -3.645   7.879   3.853  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -3.909   5.088   4.186  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -4.141   5.849   5.761  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -6.026   6.966   5.105  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -5.466   7.137   3.441  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -7.116   5.631   3.089  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -5.811   4.506   3.463  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -8.094   4.291   4.650  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -7.499   5.525   5.644  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -6.668   4.057   5.531  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.694   5.450   2.005  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -4.265   4.322   1.295  1.00  0.00           C  
ATOM     99  C   PHE A   6      -3.292   3.784   0.271  1.00  0.00           C  
ATOM    100  O   PHE A   6      -3.308   2.593  -0.041  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -5.650   4.600   0.712  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.798   5.758  -0.218  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -4.847   6.072  -1.173  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.945   6.523  -0.139  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -5.042   7.135  -2.027  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.146   7.578  -0.987  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -6.196   7.886  -1.930  1.00  0.00           C  
ATOM    108  H   PHE A   6      -4.152   6.308   2.028  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.386   3.555   2.036  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.974   3.729   0.178  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -6.323   4.771   1.534  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -3.952   5.483  -1.249  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -7.692   6.281   0.603  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -4.296   7.379  -2.768  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.049   8.168  -0.911  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -6.352   8.715  -2.589  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.395   4.638  -0.208  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.386   4.175  -1.130  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.451   3.253  -0.367  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.087   2.300  -0.919  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -0.624   5.336  -1.771  1.00  0.00           C  
ATOM    122  CG  LYS A   7       0.555   5.827  -0.951  1.00  0.00           C  
ATOM    123  CD  LYS A   7       1.820   5.051  -1.277  1.00  0.00           C  
ATOM    124  CE  LYS A   7       2.473   4.498  -0.019  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       3.796   5.130   0.242  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.387   5.571   0.101  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -1.882   3.602  -1.898  1.00 99.99           H  
ATOM    128  HB2 LYS A   7      -0.254   5.013  -2.733  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -1.305   6.160  -1.915  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       0.721   6.872  -1.157  1.00 99.99           H  
ATOM    131  HG3 LYS A   7       0.325   5.697   0.092  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       1.570   4.230  -1.931  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       2.517   5.711  -1.772  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       1.820   4.684   0.824  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       2.610   3.433  -0.140  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       3.695   5.900   0.934  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       4.185   5.523  -0.640  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       4.461   4.424   0.617  1.00 99.99           H  
ATOM    139  N   LYS A   8      -0.296   3.532   0.930  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.534   2.704   1.788  1.00  0.00           C  
ATOM    141  C   LYS A   8       0.031   1.269   1.717  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.802   0.316   1.583  1.00  0.00           O  
ATOM    143  CB  LYS A   8       0.541   3.250   3.236  1.00  0.00           C  
ATOM    144  CG  LYS A   8      -0.058   2.324   4.293  1.00  0.00           C  
ATOM    145  CD  LYS A   8      -1.482   2.713   4.657  1.00  0.00           C  
ATOM    146  CE  LYS A   8      -1.996   1.905   5.835  1.00  0.00           C  
ATOM    147  NZ  LYS A   8      -3.443   2.151   6.088  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.773   4.298   1.316  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.522   2.735   1.401  1.00 99.99           H  
ATOM    150  HB2 LYS A   8       1.564   3.449   3.517  1.00 99.99           H  
ATOM    151  HB3 LYS A   8      -0.003   4.182   3.256  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -0.062   1.316   3.920  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       0.553   2.375   5.181  1.00 99.99           H  
ATOM    154  HD2 LYS A   8      -1.508   3.761   4.913  1.00 99.99           H  
ATOM    155  HD3 LYS A   8      -2.122   2.531   3.807  1.00 99.99           H  
ATOM    156  HE2 LYS A   8      -1.849   0.856   5.625  1.00 99.99           H  
ATOM    157  HE3 LYS A   8      -1.432   2.177   6.717  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8      -3.581   2.524   7.049  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8      -3.979   1.264   5.993  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8      -3.816   2.841   5.403  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.278   1.137   1.776  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -1.916  -0.165   1.694  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.824  -0.694   0.272  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.655  -1.894   0.047  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.372  -0.069   2.187  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -4.441  -0.483   1.173  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -5.142  -1.764   1.592  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -4.184  -2.943   1.646  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -4.348  -3.724   2.903  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.830   1.943   1.859  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.371  -0.832   2.335  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.478  -0.698   3.057  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -3.567   0.954   2.477  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -5.176   0.304   1.104  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -3.984  -0.631   0.208  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -5.571  -1.622   2.571  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -5.925  -1.981   0.881  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -4.379  -3.589   0.803  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -3.170  -2.575   1.590  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -3.418  -3.979   3.289  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -4.884  -4.595   2.714  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -4.863  -3.160   3.609  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.910   0.220  -0.682  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.811  -0.139  -2.085  1.00  0.00           C  
ATOM    185  C   LEU A  10      -0.369  -0.442  -2.449  1.00  0.00           C  
ATOM    186  O   LEU A  10      -0.103  -1.044  -3.479  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -2.349   0.986  -2.972  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.246   0.724  -4.476  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.567   1.036  -5.160  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.127   1.549  -5.093  1.00  0.00           C  
ATOM    191  H   LEU A  10      -2.024   1.162  -0.434  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -2.393  -1.029  -2.245  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -3.388   1.148  -2.726  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.797   1.887  -2.747  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -2.022  -0.321  -4.636  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -3.739   2.101  -5.136  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -4.370   0.530  -4.643  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -3.530   0.701  -6.186  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -1.385   1.798  -6.111  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -0.210   0.980  -5.082  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -0.994   2.457  -4.523  1.00 99.99           H  
ATOM    202  N   LEU A  11       0.554  -0.031  -1.584  1.00  0.00           N  
ATOM    203  CA  LEU A  11       1.974  -0.273  -1.806  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.288  -1.726  -1.518  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.024  -2.381  -2.256  1.00  0.00           O  
ATOM    206  CB  LEU A  11       2.840   0.660  -0.935  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.301   0.085   0.412  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.501  -0.831   0.226  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       3.633   1.206   1.386  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.268   0.434  -0.774  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.177  -0.084  -2.841  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       3.720   0.929  -1.500  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       2.274   1.559  -0.738  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.502  -0.499   0.839  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       5.043  -0.540  -0.661  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       4.160  -1.850   0.118  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       5.150  -0.754   1.089  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       2.800   1.357   2.057  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       3.824   2.116   0.839  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       4.510   0.938   1.959  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.694  -2.226  -0.448  1.00  0.00           N  
ATOM    222  CA  LYS A  12       1.870  -3.614  -0.059  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.391  -4.519  -1.193  1.00  0.00           C  
ATOM    224  O   LYS A  12       2.147  -5.368  -1.712  1.00  0.00           O  
ATOM    225  CB  LYS A  12       1.100  -3.867   1.255  1.00  0.00           C  
ATOM    226  CG  LYS A  12       0.188  -5.092   1.270  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -1.277  -4.720   1.065  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.194  -5.908   1.315  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -2.525  -6.627   0.050  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.102  -1.644   0.082  1.00 99.99           H  
ATOM    231  HA  LYS A  12       2.922  -3.783   0.102  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       1.816  -3.983   2.051  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       0.491  -2.998   1.463  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       0.489  -5.770   0.489  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       0.288  -5.582   2.227  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -1.539  -3.926   1.749  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -1.418  -4.382   0.051  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -1.700  -6.592   1.991  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -3.109  -5.553   1.767  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -3.038  -5.996  -0.598  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -3.122  -7.455   0.253  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -1.652  -6.949  -0.415  1.00 99.99           H  
ATOM    243  N   SER A  13       0.142  -4.290  -1.593  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.477  -5.028  -2.678  1.00  0.00           C  
ATOM    245  C   SER A  13       0.196  -4.678  -3.987  1.00  0.00           C  
ATOM    246  O   SER A  13       0.485  -5.553  -4.804  1.00  0.00           O  
ATOM    247  CB  SER A  13      -1.961  -4.686  -2.769  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.762  -5.854  -2.700  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.372  -3.575  -1.154  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.360  -6.083  -2.485  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -2.225  -4.034  -1.951  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -2.152  -4.180  -3.707  1.00 99.99           H  
ATOM    253  HG  SER A  13      -3.635  -5.662  -3.048  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.449  -3.382  -4.172  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.104  -2.891  -5.372  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.116  -3.912  -5.869  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.034  -4.387  -7.001  1.00  0.00           O  
ATOM    258  CB  LEU A  14       1.789  -1.554  -5.059  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.093  -1.268  -5.810  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       3.065   0.123  -6.423  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.291  -1.409  -4.878  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.195  -2.738  -3.469  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.350  -2.735  -6.130  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.091  -0.760  -5.279  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.001  -1.537  -4.001  1.00 99.99           H  
ATOM    266  HG  LEU A  14       3.198  -1.985  -6.608  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       4.062   0.536  -6.424  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       2.412   0.759  -5.844  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       2.702   0.061  -7.437  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       4.156  -0.768  -4.020  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.190  -1.122  -5.404  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.375  -2.433  -4.552  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.062  -4.254  -5.007  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.079  -5.222  -5.360  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.667  -6.648  -4.986  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.208  -7.408  -5.839  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.408  -4.863  -4.697  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.566  -5.742  -5.143  1.00  0.00           C  
ATOM    279  CD  LYS A  15       7.048  -6.652  -4.022  1.00  0.00           C  
ATOM    280  CE  LYS A  15       7.108  -8.103  -4.472  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       8.214  -8.342  -5.440  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.073  -3.848  -4.114  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.205  -5.177  -6.432  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.649  -3.838  -4.940  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.303  -4.953  -3.626  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.241  -6.350  -5.973  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.384  -5.107  -5.458  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       8.034  -6.339  -3.715  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.367  -6.571  -3.186  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       7.259  -8.730  -3.606  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       6.169  -8.360  -4.941  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.553  -9.323  -5.360  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       9.005  -7.696  -5.245  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       7.880  -8.181  -6.413  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.845  -7.023  -3.716  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.493  -8.369  -3.280  1.00  0.00           C  
ATOM    297  C   ARG A  16       2.100  -8.450  -2.671  1.00  0.00           C  
ATOM    298  O   ARG A  16       1.140  -8.859  -3.323  1.00  0.00           O  
ATOM    299  CB  ARG A  16       4.555  -8.921  -2.318  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.931 -10.366  -2.603  1.00  0.00           C  
ATOM    301  CD  ARG A  16       3.748 -11.301  -2.393  1.00  0.00           C  
ATOM    302  NE  ARG A  16       3.657 -11.747  -1.007  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       4.357 -12.762  -0.510  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       5.129 -13.499  -1.302  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       4.269 -13.049   0.779  1.00  0.00           N  
ATOM    306  H   ARG A  16       4.200  -6.382  -3.057  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.492  -8.988  -4.158  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       5.447  -8.318  -2.403  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       4.188  -8.864  -1.308  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       5.266 -10.449  -3.626  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       5.729 -10.656  -1.935  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       2.839 -10.781  -2.655  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       3.866 -12.162  -3.033  1.00 99.99           H  
ATOM    314  HE  ARG A  16       3.063 -11.246  -0.409  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       5.186 -13.296  -2.279  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       5.656 -14.257  -0.919  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       3.675 -12.505   1.372  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       4.798 -13.805   1.161  1.00 99.99           H  
ATOM    319  N   LEU A  17       2.031  -8.063  -1.399  1.00  0.00           N  
ATOM    320  CA  LEU A  17       0.805  -8.083  -0.601  1.00  0.00           C  
ATOM    321  C   LEU A  17       1.173  -8.137   0.884  1.00  0.00           C  
ATOM    322  O   LEU A  17       0.398  -7.733   1.747  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.100  -9.274  -0.984  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -0.509 -10.224   0.152  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -1.523  -9.566   1.080  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -1.077 -11.513  -0.420  1.00  0.00           C  
ATOM    327  H   LEU A  17       2.853  -7.756  -0.970  1.00 99.99           H  
ATOM    328  HA  LEU A  17       0.277  -7.163  -0.790  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.001  -8.876  -1.429  1.00 99.99           H  
ATOM    330  HB3 LEU A  17       0.413  -9.856  -1.730  1.00 99.99           H  
ATOM    331  HG  LEU A  17       0.366 -10.476   0.734  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -1.318  -9.854   2.100  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -2.517  -9.889   0.809  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -1.457  -8.492   0.986  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -1.289 -12.201   0.385  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -0.361 -11.957  -1.096  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -1.990 -11.295  -0.955  1.00 99.99           H  
ATOM    338  N   GLY A  18       2.376  -8.633   1.169  1.00  0.00           N  
ATOM    339  CA  GLY A  18       2.840  -8.724   2.539  1.00  0.00           C  
ATOM    340  C   GLY A  18       4.336  -8.981   2.621  1.00  0.00           C  
ATOM    341  O   GLY A  18       5.048  -8.285   3.342  1.00 99.99           O  
ATOM    342  H   GLY A  18       2.954  -8.934   0.443  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       2.613  -7.797   3.044  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       2.318  -9.530   3.031  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -2.855  13.912   5.028  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.717  12.521   5.536  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.978  11.710   5.257  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.989  11.864   5.942  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.412  12.535   7.027  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.331  14.473   5.762  1.00 99.99           H  
ATOM      7  H2  ALA A   1      -3.424  13.875   4.156  1.00 99.99           H  
ATOM      8  H3  ALA A   1      -1.901  14.277   4.838  1.00 99.99           H  
ATOM      9  HA  ALA A   1      -1.885  12.056   5.028  1.00 99.99           H  
ATOM     10  HB1 ALA A   1      -1.811  13.400   7.264  1.00 99.99           H  
ATOM     11  HB2 ALA A   1      -1.871  11.638   7.291  1.00 99.99           H  
ATOM     12  HB3 ALA A   1      -3.336  12.575   7.585  1.00 99.99           H  
ATOM     13  N   LEU A   2      -3.907  10.844   4.248  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.040  10.004   3.873  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.718   9.139   2.661  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.518   7.936   2.768  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.268  10.860   3.565  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.531  10.069   3.236  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -7.846   9.074   4.342  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -8.705  11.010   3.011  1.00  0.00           C  
ATOM     21  H   LEU A   2      -3.073  10.768   3.745  1.00 99.99           H  
ATOM     22  HA  LEU A   2      -5.264   9.362   4.701  1.00 99.99           H  
ATOM     23  HB2 LEU A   2      -6.472  11.490   4.416  1.00 99.99           H  
ATOM     24  HB3 LEU A   2      -6.036  11.488   2.718  1.00 99.99           H  
ATOM     25  HG  LEU A   2      -7.365   9.515   2.324  1.00 99.99           H  
ATOM     26 HD11 LEU A   2      -8.916   8.942   4.416  1.00 99.99           H  
ATOM     27 HD12 LEU A   2      -7.463   9.447   5.281  1.00 99.99           H  
ATOM     28 HD13 LEU A   2      -7.382   8.125   4.117  1.00 99.99           H  
ATOM     29 HD21 LEU A   2      -9.012  11.435   3.956  1.00 99.99           H  
ATOM     30 HD22 LEU A   2      -9.530  10.460   2.580  1.00 99.99           H  
ATOM     31 HD23 LEU A   2      -8.409  11.801   2.339  1.00 99.99           H  
ATOM     32  N   TYR A   3      -4.693   9.756   1.504  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -4.422   9.037   0.267  1.00  0.00           C  
ATOM     34  C   TYR A   3      -3.034   8.465   0.256  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.738   7.516  -0.469  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -4.654   9.958  -0.919  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -5.970  10.656  -0.788  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -6.982  10.061  -0.060  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.198  11.899  -1.343  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -8.187  10.664   0.112  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -7.411  12.528  -1.177  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -8.411  11.908  -0.447  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -9.626  12.530  -0.278  1.00  0.00           O  
ATOM     44  H   TYR A   3      -4.877  10.713   1.475  1.00 99.99           H  
ATOM     45  HA  TYR A   3      -5.118   8.221   0.235  1.00 99.99           H  
ATOM     46  HB2 TYR A   3      -3.873  10.704  -0.955  1.00 99.99           H  
ATOM     47  HB3 TYR A   3      -4.658   9.389  -1.834  1.00 99.99           H  
ATOM     48  HD1 TYR A   3      -6.808   9.095   0.383  1.00 99.99           H  
ATOM     49  HD2 TYR A   3      -5.415  12.374  -1.913  1.00 99.99           H  
ATOM     50  HE1 TYR A   3      -8.941  10.159   0.688  1.00 99.99           H  
ATOM     51  HE2 TYR A   3      -7.569  13.497  -1.612  1.00 99.99           H  
ATOM     52  HH  TYR A   3      -9.933  12.399   0.622  1.00 99.99           H  
ATOM     53  N   LYS A   4      -2.209   9.006   1.106  1.00  0.00           N  
ATOM     54  CA  LYS A   4      -0.875   8.511   1.249  1.00  0.00           C  
ATOM     55  C   LYS A   4      -0.968   7.284   2.128  1.00  0.00           C  
ATOM     56  O   LYS A   4      -0.220   6.324   1.997  1.00  0.00           O  
ATOM     57  CB  LYS A   4       0.052   9.587   1.819  1.00  0.00           C  
ATOM     58  CG  LYS A   4      -0.661  10.742   2.508  1.00  0.00           C  
ATOM     59  CD  LYS A   4      -1.315  11.669   1.490  1.00  0.00           C  
ATOM     60  CE  LYS A   4      -2.506  12.408   2.082  1.00  0.00           C  
ATOM     61  NZ  LYS A   4      -2.817  13.653   1.328  1.00  0.00           N  
ATOM     62  H   LYS A   4      -2.527   9.718   1.692  1.00 99.99           H  
ATOM     63  HA  LYS A   4      -0.533   8.208   0.279  1.00 99.99           H  
ATOM     64  HB2 LYS A   4       0.718   9.133   2.527  1.00 99.99           H  
ATOM     65  HB3 LYS A   4       0.623   9.997   1.003  1.00 99.99           H  
ATOM     66  HG2 LYS A   4      -1.417  10.345   3.163  1.00 99.99           H  
ATOM     67  HG3 LYS A   4       0.060  11.304   3.084  1.00 99.99           H  
ATOM     68  HD2 LYS A   4      -0.588  12.390   1.157  1.00 99.99           H  
ATOM     69  HD3 LYS A   4      -1.653  11.080   0.648  1.00 99.99           H  
ATOM     70  HE2 LYS A   4      -3.369  11.756   2.055  1.00 99.99           H  
ATOM     71  HE3 LYS A   4      -2.282  12.663   3.106  1.00 99.99           H  
ATOM     72  HZ1 LYS A   4      -2.459  13.580   0.354  1.00 99.99           H  
ATOM     73  HZ2 LYS A   4      -2.372  14.471   1.789  1.00 99.99           H  
ATOM     74  HZ3 LYS A   4      -3.847  13.805   1.298  1.00 99.99           H  
ATOM     75  N   LYS A   5      -1.973   7.304   2.977  1.00  0.00           N  
ATOM     76  CA  LYS A   5      -2.261   6.192   3.834  1.00  0.00           C  
ATOM     77  C   LYS A   5      -2.662   4.997   2.992  1.00  0.00           C  
ATOM     78  O   LYS A   5      -2.147   3.880   3.148  1.00  0.00           O  
ATOM     79  CB  LYS A   5      -3.408   6.572   4.773  1.00  0.00           C  
ATOM     80  CG  LYS A   5      -4.491   5.508   4.885  1.00  0.00           C  
ATOM     81  CD  LYS A   5      -5.840   6.012   4.376  1.00  0.00           C  
ATOM     82  CE  LYS A   5      -6.707   4.875   3.866  1.00  0.00           C  
ATOM     83  NZ  LYS A   5      -7.682   4.414   4.891  1.00  0.00           N  
ATOM     84  H   LYS A   5      -2.570   8.076   2.992  1.00 99.99           H  
ATOM     85  HA  LYS A   5      -1.389   5.955   4.401  1.00 99.99           H  
ATOM     86  HB2 LYS A   5      -3.011   6.759   5.758  1.00 99.99           H  
ATOM     87  HB3 LYS A   5      -3.867   7.480   4.397  1.00 99.99           H  
ATOM     88  HG2 LYS A   5      -4.193   4.651   4.299  1.00 99.99           H  
ATOM     89  HG3 LYS A   5      -4.588   5.220   5.919  1.00 99.99           H  
ATOM     90  HD2 LYS A   5      -6.357   6.508   5.184  1.00 99.99           H  
ATOM     91  HD3 LYS A   5      -5.676   6.712   3.570  1.00 99.99           H  
ATOM     92  HE2 LYS A   5      -7.248   5.219   2.993  1.00 99.99           H  
ATOM     93  HE3 LYS A   5      -6.067   4.050   3.588  1.00 99.99           H  
ATOM     94  HZ1 LYS A   5      -8.573   4.130   4.436  1.00 99.99           H  
ATOM     95  HZ2 LYS A   5      -7.880   5.181   5.566  1.00 99.99           H  
ATOM     96  HZ3 LYS A   5      -7.296   3.601   5.412  1.00 99.99           H  
ATOM     97  N   PHE A   6      -3.629   5.214   2.122  1.00  0.00           N  
ATOM     98  CA  PHE A   6      -4.100   4.113   1.332  1.00  0.00           C  
ATOM     99  C   PHE A   6      -3.095   3.659   0.309  1.00  0.00           C  
ATOM    100  O   PHE A   6      -3.147   2.511  -0.133  1.00  0.00           O  
ATOM    101  CB  PHE A   6      -5.507   4.300   0.751  1.00  0.00           C  
ATOM    102  CG  PHE A   6      -5.727   5.470  -0.157  1.00  0.00           C  
ATOM    103  CD1 PHE A   6      -4.776   5.879  -1.075  1.00  0.00           C  
ATOM    104  CD2 PHE A   6      -6.931   6.149  -0.095  1.00  0.00           C  
ATOM    105  CE1 PHE A   6      -5.025   6.949  -1.909  1.00  0.00           C  
ATOM    106  CE2 PHE A   6      -7.183   7.215  -0.924  1.00  0.00           C  
ATOM    107  CZ  PHE A   6      -6.232   7.616  -1.830  1.00  0.00           C  
ATOM    108  H   PHE A   6      -4.038   6.097   2.053  1.00 99.99           H  
ATOM    109  HA  PHE A   6      -4.151   3.322   2.040  1.00 99.99           H  
ATOM    110  HB2 PHE A   6      -5.764   3.419   0.193  1.00 99.99           H  
ATOM    111  HB3 PHE A   6      -6.196   4.400   1.572  1.00 99.99           H  
ATOM    112  HD1 PHE A   6      -3.836   5.359  -1.136  1.00 99.99           H  
ATOM    113  HD2 PHE A   6      -7.681   5.834   0.617  1.00 99.99           H  
ATOM    114  HE1 PHE A   6      -4.278   7.263  -2.622  1.00 99.99           H  
ATOM    115  HE2 PHE A   6      -8.126   7.737  -0.863  1.00 99.99           H  
ATOM    116  HZ  PHE A   6      -6.427   8.452  -2.471  1.00 99.99           H  
ATOM    117  N   LYS A   7      -2.116   4.494  -0.009  1.00  0.00           N  
ATOM    118  CA  LYS A   7      -1.088   4.025  -0.899  1.00  0.00           C  
ATOM    119  C   LYS A   7      -0.260   3.030  -0.094  1.00  0.00           C  
ATOM    120  O   LYS A   7       0.376   2.138  -0.650  1.00  0.00           O  
ATOM    121  CB  LYS A   7      -0.251   5.151  -1.517  1.00  0.00           C  
ATOM    122  CG  LYS A   7       0.486   6.010  -0.521  1.00  0.00           C  
ATOM    123  CD  LYS A   7       1.982   5.772  -0.571  1.00  0.00           C  
ATOM    124  CE  LYS A   7       2.594   5.929   0.802  1.00  0.00           C  
ATOM    125  NZ  LYS A   7       3.323   7.219   0.945  1.00  0.00           N  
ATOM    126  H   LYS A   7      -2.051   5.376   0.414  1.00 99.99           H  
ATOM    127  HA  LYS A   7      -1.583   3.480  -1.689  1.00 99.99           H  
ATOM    128  HB2 LYS A   7       0.474   4.712  -2.183  1.00 99.99           H  
ATOM    129  HB3 LYS A   7      -0.908   5.788  -2.089  1.00 99.99           H  
ATOM    130  HG2 LYS A   7       0.291   7.046  -0.745  1.00 99.99           H  
ATOM    131  HG3 LYS A   7       0.128   5.777   0.464  1.00 99.99           H  
ATOM    132  HD2 LYS A   7       2.167   4.770  -0.926  1.00 99.99           H  
ATOM    133  HD3 LYS A   7       2.433   6.488  -1.243  1.00 99.99           H  
ATOM    134  HE2 LYS A   7       1.801   5.886   1.536  1.00 99.99           H  
ATOM    135  HE3 LYS A   7       3.281   5.114   0.968  1.00 99.99           H  
ATOM    136  HZ1 LYS A   7       3.486   7.430   1.951  1.00 99.99           H  
ATOM    137  HZ2 LYS A   7       2.766   7.992   0.527  1.00 99.99           H  
ATOM    138  HZ3 LYS A   7       4.241   7.167   0.459  1.00 99.99           H  
ATOM    139  N   LYS A   8      -0.355   3.147   1.252  1.00  0.00           N  
ATOM    140  CA  LYS A   8       0.307   2.198   2.154  1.00  0.00           C  
ATOM    141  C   LYS A   8      -0.151   0.819   1.773  1.00  0.00           C  
ATOM    142  O   LYS A   8       0.623  -0.037   1.351  1.00  0.00           O  
ATOM    143  CB  LYS A   8      -0.084   2.395   3.638  1.00  0.00           C  
ATOM    144  CG  LYS A   8       0.345   3.700   4.286  1.00  0.00           C  
ATOM    145  CD  LYS A   8       1.070   4.595   3.320  1.00  0.00           C  
ATOM    146  CE  LYS A   8       2.522   4.166   3.158  1.00  0.00           C  
ATOM    147  NZ  LYS A   8       3.465   5.291   3.413  1.00  0.00           N  
ATOM    148  H   LYS A   8      -0.924   3.856   1.631  1.00 99.99           H  
ATOM    149  HA  LYS A   8       1.363   2.276   2.036  1.00 99.99           H  
ATOM    150  HB2 LYS A   8      -1.155   2.327   3.721  1.00 99.99           H  
ATOM    151  HB3 LYS A   8       0.350   1.586   4.209  1.00 99.99           H  
ATOM    152  HG2 LYS A   8      -0.530   4.216   4.647  1.00 99.99           H  
ATOM    153  HG3 LYS A   8       0.999   3.476   5.117  1.00 99.99           H  
ATOM    154  HD2 LYS A   8       0.569   4.545   2.365  1.00 99.99           H  
ATOM    155  HD3 LYS A   8       1.038   5.605   3.691  1.00 99.99           H  
ATOM    156  HE2 LYS A   8       2.730   3.371   3.859  1.00 99.99           H  
ATOM    157  HE3 LYS A   8       2.669   3.802   2.152  1.00 99.99           H  
ATOM    158  HZ1 LYS A   8       2.954   6.198   3.390  1.00 99.99           H  
ATOM    159  HZ2 LYS A   8       4.210   5.307   2.687  1.00 99.99           H  
ATOM    160  HZ3 LYS A   8       3.908   5.180   4.348  1.00 99.99           H  
ATOM    161  N   LYS A   9      -1.446   0.634   1.925  1.00  0.00           N  
ATOM    162  CA  LYS A   9      -2.073  -0.635   1.598  1.00  0.00           C  
ATOM    163  C   LYS A   9      -1.901  -0.951   0.121  1.00  0.00           C  
ATOM    164  O   LYS A   9      -1.801  -2.113  -0.272  1.00  0.00           O  
ATOM    165  CB  LYS A   9      -3.556  -0.605   1.971  1.00  0.00           C  
ATOM    166  CG  LYS A   9      -3.997  -1.794   2.807  1.00  0.00           C  
ATOM    167  CD  LYS A   9      -4.315  -2.996   1.934  1.00  0.00           C  
ATOM    168  CE  LYS A   9      -5.453  -2.695   0.971  1.00  0.00           C  
ATOM    169  NZ  LYS A   9      -6.544  -3.704   1.060  1.00  0.00           N  
ATOM    170  H   LYS A   9      -1.997   1.388   2.264  1.00 99.99           H  
ATOM    171  HA  LYS A   9      -1.578  -1.402   2.166  1.00 99.99           H  
ATOM    172  HB2 LYS A   9      -3.755   0.298   2.531  1.00 99.99           H  
ATOM    173  HB3 LYS A   9      -4.143  -0.591   1.065  1.00 99.99           H  
ATOM    174  HG2 LYS A   9      -3.203  -2.056   3.492  1.00 99.99           H  
ATOM    175  HG3 LYS A   9      -4.881  -1.521   3.366  1.00 99.99           H  
ATOM    176  HD2 LYS A   9      -3.434  -3.258   1.366  1.00 99.99           H  
ATOM    177  HD3 LYS A   9      -4.597  -3.825   2.567  1.00 99.99           H  
ATOM    178  HE2 LYS A   9      -5.857  -1.721   1.203  1.00 99.99           H  
ATOM    179  HE3 LYS A   9      -5.062  -2.689  -0.036  1.00 99.99           H  
ATOM    180  HZ1 LYS A   9      -6.222  -4.535   1.595  1.00 99.99           H  
ATOM    181  HZ2 LYS A   9      -6.829  -4.007   0.107  1.00 99.99           H  
ATOM    182  HZ3 LYS A   9      -7.372  -3.294   1.542  1.00 99.99           H  
ATOM    183  N   LEU A  10      -1.849   0.087  -0.694  1.00  0.00           N  
ATOM    184  CA  LEU A  10      -1.667  -0.095  -2.125  1.00  0.00           C  
ATOM    185  C   LEU A  10      -0.201  -0.336  -2.455  1.00  0.00           C  
ATOM    186  O   LEU A  10       0.141  -0.631  -3.596  1.00  0.00           O  
ATOM    187  CB  LEU A  10      -2.189   1.112  -2.899  1.00  0.00           C  
ATOM    188  CG  LEU A  10      -2.115   0.977  -4.422  1.00  0.00           C  
ATOM    189  CD1 LEU A  10      -3.509   1.022  -5.033  1.00  0.00           C  
ATOM    190  CD2 LEU A  10      -1.233   2.068  -5.012  1.00  0.00           C  
ATOM    191  H   LEU A  10      -1.919   0.992  -0.325  1.00 99.99           H  
ATOM    192  HA  LEU A  10      -2.227  -0.968  -2.414  1.00 99.99           H  
ATOM    193  HB2 LEU A  10      -3.220   1.277  -2.617  1.00 99.99           H  
ATOM    194  HB3 LEU A  10      -1.612   1.973  -2.610  1.00 99.99           H  
ATOM    195  HG  LEU A  10      -1.675   0.020  -4.666  1.00 99.99           H  
ATOM    196 HD11 LEU A  10      -3.967   0.048  -4.956  1.00 99.99           H  
ATOM    197 HD12 LEU A  10      -3.437   1.303  -6.074  1.00 99.99           H  
ATOM    198 HD13 LEU A  10      -4.112   1.746  -4.505  1.00 99.99           H  
ATOM    199 HD21 LEU A  10      -1.842   2.919  -5.283  1.00 99.99           H  
ATOM    200 HD22 LEU A  10      -0.732   1.690  -5.890  1.00 99.99           H  
ATOM    201 HD23 LEU A  10      -0.497   2.371  -4.281  1.00 99.99           H  
ATOM    202  N   LEU A  11       0.656  -0.222  -1.444  1.00  0.00           N  
ATOM    203  CA  LEU A  11       2.084  -0.445  -1.628  1.00  0.00           C  
ATOM    204  C   LEU A  11       2.401  -1.922  -1.460  1.00  0.00           C  
ATOM    205  O   LEU A  11       3.185  -2.493  -2.219  1.00  0.00           O  
ATOM    206  CB  LEU A  11       2.911   0.414  -0.656  1.00  0.00           C  
ATOM    207  CG  LEU A  11       3.273  -0.245   0.681  1.00  0.00           C  
ATOM    208  CD1 LEU A  11       4.488  -1.149   0.521  1.00  0.00           C  
ATOM    209  CD2 LEU A  11       3.531   0.811   1.744  1.00  0.00           C  
ATOM    210  H   LEU A  11       0.318   0.006  -0.557  1.00 99.99           H  
ATOM    211  HA  LEU A  11       2.324  -0.166  -2.635  1.00 99.99           H  
ATOM    212  HB2 LEU A  11       3.829   0.690  -1.153  1.00 99.99           H  
ATOM    213  HB3 LEU A  11       2.356   1.315  -0.446  1.00 99.99           H  
ATOM    214  HG  LEU A  11       2.447  -0.853   1.010  1.00 99.99           H  
ATOM    215 HD11 LEU A  11       4.161  -2.167   0.362  1.00 99.99           H  
ATOM    216 HD12 LEU A  11       5.091  -1.102   1.416  1.00 99.99           H  
ATOM    217 HD13 LEU A  11       5.073  -0.822  -0.325  1.00 99.99           H  
ATOM    218 HD21 LEU A  11       3.690   1.770   1.270  1.00 99.99           H  
ATOM    219 HD22 LEU A  11       4.409   0.540   2.313  1.00 99.99           H  
ATOM    220 HD23 LEU A  11       2.679   0.871   2.403  1.00 99.99           H  
ATOM    221  N   LYS A  12       1.758  -2.539  -0.480  1.00  0.00           N  
ATOM    222  CA  LYS A  12       1.946  -3.962  -0.237  1.00  0.00           C  
ATOM    223  C   LYS A  12       1.411  -4.730  -1.437  1.00  0.00           C  
ATOM    224  O   LYS A  12       2.066  -5.640  -1.966  1.00  0.00           O  
ATOM    225  CB  LYS A  12       1.245  -4.376   1.075  1.00  0.00           C  
ATOM    226  CG  LYS A  12       0.201  -5.488   0.951  1.00  0.00           C  
ATOM    227  CD  LYS A  12      -1.210  -4.923   0.880  1.00  0.00           C  
ATOM    228  CE  LYS A  12      -2.211  -5.968   0.410  1.00  0.00           C  
ATOM    229  NZ  LYS A  12      -3.510  -5.362   0.007  1.00  0.00           N  
ATOM    230  H   LYS A  12       1.125  -2.030   0.074  1.00 99.99           H  
ATOM    231  HA  LYS A  12       3.008  -4.147  -0.149  1.00 99.99           H  
ATOM    232  HB2 LYS A  12       1.999  -4.709   1.771  1.00 99.99           H  
ATOM    233  HB3 LYS A  12       0.757  -3.504   1.488  1.00 99.99           H  
ATOM    234  HG2 LYS A  12       0.394  -6.064   0.059  1.00 99.99           H  
ATOM    235  HG3 LYS A  12       0.277  -6.131   1.815  1.00 99.99           H  
ATOM    236  HD2 LYS A  12      -1.500  -4.582   1.863  1.00 99.99           H  
ATOM    237  HD3 LYS A  12      -1.220  -4.094   0.192  1.00 99.99           H  
ATOM    238  HE2 LYS A  12      -1.792  -6.493  -0.435  1.00 99.99           H  
ATOM    239  HE3 LYS A  12      -2.385  -6.666   1.216  1.00 99.99           H  
ATOM    240  HZ1 LYS A  12      -3.355  -4.410  -0.381  1.00 99.99           H  
ATOM    241  HZ2 LYS A  12      -4.144  -5.291   0.828  1.00 99.99           H  
ATOM    242  HZ3 LYS A  12      -3.968  -5.950  -0.719  1.00 99.99           H  
ATOM    243  N   SER A  13       0.223  -4.322  -1.875  1.00  0.00           N  
ATOM    244  CA  SER A  13      -0.422  -4.926  -3.027  1.00  0.00           C  
ATOM    245  C   SER A  13       0.284  -4.500  -4.302  1.00  0.00           C  
ATOM    246  O   SER A  13       0.322  -5.245  -5.280  1.00  0.00           O  
ATOM    247  CB  SER A  13      -1.897  -4.529  -3.083  1.00  0.00           C  
ATOM    248  OG  SER A  13      -2.596  -5.298  -4.046  1.00  0.00           O  
ATOM    249  H   SER A  13      -0.223  -3.576  -1.416  1.00 99.99           H  
ATOM    250  HA  SER A  13      -0.345  -5.995  -2.931  1.00 99.99           H  
ATOM    251  HB2 SER A  13      -2.349  -4.690  -2.114  1.00 99.99           H  
ATOM    252  HB3 SER A  13      -1.975  -3.484  -3.347  1.00 99.99           H  
ATOM    253  HG  SER A  13      -2.468  -6.233  -3.864  1.00 99.99           H  
ATOM    254  N   LEU A  14       0.864  -3.300  -4.279  1.00  0.00           N  
ATOM    255  CA  LEU A  14       1.591  -2.787  -5.428  1.00  0.00           C  
ATOM    256  C   LEU A  14       2.576  -3.839  -5.915  1.00  0.00           C  
ATOM    257  O   LEU A  14       2.638  -4.155  -7.103  1.00  0.00           O  
ATOM    258  CB  LEU A  14       2.316  -1.489  -5.044  1.00  0.00           C  
ATOM    259  CG  LEU A  14       3.849  -1.526  -5.082  1.00  0.00           C  
ATOM    260  CD1 LEU A  14       4.358  -1.528  -6.516  1.00  0.00           C  
ATOM    261  CD2 LEU A  14       4.423  -0.347  -4.312  1.00  0.00           C  
ATOM    262  H   LEU A  14       0.812  -2.753  -3.463  1.00 99.99           H  
ATOM    263  HA  LEU A  14       0.879  -2.579  -6.213  1.00 99.99           H  
ATOM    264  HB2 LEU A  14       1.981  -0.706  -5.705  1.00 99.99           H  
ATOM    265  HB3 LEU A  14       2.018  -1.237  -4.041  1.00 99.99           H  
ATOM    266  HG  LEU A  14       4.190  -2.431  -4.603  1.00 99.99           H  
ATOM    267 HD11 LEU A  14       5.183  -0.836  -6.608  1.00 99.99           H  
ATOM    268 HD12 LEU A  14       3.563  -1.229  -7.182  1.00 99.99           H  
ATOM    269 HD13 LEU A  14       4.691  -2.522  -6.778  1.00 99.99           H  
ATOM    270 HD21 LEU A  14       3.932   0.563  -4.628  1.00 99.99           H  
ATOM    271 HD22 LEU A  14       5.484  -0.272  -4.509  1.00 99.99           H  
ATOM    272 HD23 LEU A  14       4.262  -0.495  -3.254  1.00 99.99           H  
ATOM    273  N   LYS A  15       3.344  -4.376  -4.977  1.00  0.00           N  
ATOM    274  CA  LYS A  15       4.324  -5.395  -5.293  1.00  0.00           C  
ATOM    275  C   LYS A  15       3.739  -6.801  -5.156  1.00  0.00           C  
ATOM    276  O   LYS A  15       3.354  -7.418  -6.149  1.00  0.00           O  
ATOM    277  CB  LYS A  15       5.555  -5.234  -4.398  1.00  0.00           C  
ATOM    278  CG  LYS A  15       6.741  -6.083  -4.829  1.00  0.00           C  
ATOM    279  CD  LYS A  15       6.996  -7.220  -3.852  1.00  0.00           C  
ATOM    280  CE  LYS A  15       7.799  -8.340  -4.494  1.00  0.00           C  
ATOM    281  NZ  LYS A  15       7.790  -9.574  -3.662  1.00  0.00           N  
ATOM    282  H   LYS A  15       3.243  -4.080  -4.046  1.00 99.99           H  
ATOM    283  HA  LYS A  15       4.623  -5.249  -6.320  1.00 99.99           H  
ATOM    284  HB2 LYS A  15       5.860  -4.199  -4.414  1.00 99.99           H  
ATOM    285  HB3 LYS A  15       5.292  -5.505  -3.388  1.00 99.99           H  
ATOM    286  HG2 LYS A  15       6.539  -6.497  -5.805  1.00 99.99           H  
ATOM    287  HG3 LYS A  15       7.618  -5.456  -4.876  1.00 99.99           H  
ATOM    288  HD2 LYS A  15       7.545  -6.837  -3.006  1.00 99.99           H  
ATOM    289  HD3 LYS A  15       6.047  -7.614  -3.520  1.00 99.99           H  
ATOM    290  HE2 LYS A  15       7.373  -8.564  -5.461  1.00 99.99           H  
ATOM    291  HE3 LYS A  15       8.819  -8.006  -4.619  1.00 99.99           H  
ATOM    292  HZ1 LYS A  15       8.706 -10.062  -3.736  1.00 99.99           H  
ATOM    293  HZ2 LYS A  15       7.041 -10.218  -3.984  1.00 99.99           H  
ATOM    294  HZ3 LYS A  15       7.619  -9.332  -2.664  1.00 99.99           H  
ATOM    295  N   ARG A  16       3.678  -7.307  -3.922  1.00  0.00           N  
ATOM    296  CA  ARG A  16       3.145  -8.640  -3.681  1.00  0.00           C  
ATOM    297  C   ARG A  16       1.659  -8.615  -3.339  1.00  0.00           C  
ATOM    298  O   ARG A  16       0.813  -8.865  -4.197  1.00  0.00           O  
ATOM    299  CB  ARG A  16       3.957  -9.353  -2.592  1.00  0.00           C  
ATOM    300  CG  ARG A  16       4.238 -10.811  -2.916  1.00  0.00           C  
ATOM    301  CD  ARG A  16       2.981 -11.653  -2.782  1.00  0.00           C  
ATOM    302  NE  ARG A  16       2.723 -12.032  -1.394  1.00  0.00           N  
ATOM    303  CZ  ARG A  16       3.261 -13.094  -0.793  1.00  0.00           C  
ATOM    304  NH1 ARG A  16       4.070 -13.913  -1.461  1.00  0.00           N  
ATOM    305  NH2 ARG A  16       2.985 -13.341   0.481  1.00  0.00           N  
ATOM    306  H   ARG A  16       3.986  -6.771  -3.159  1.00 99.99           H  
ATOM    307  HA  ARG A  16       3.257  -9.191  -4.595  1.00 99.99           H  
ATOM    308  HB2 ARG A  16       4.903  -8.845  -2.474  1.00 99.99           H  
ATOM    309  HB3 ARG A  16       3.420  -9.313  -1.660  1.00 99.99           H  
ATOM    310  HG2 ARG A  16       4.604 -10.882  -3.931  1.00 99.99           H  
ATOM    311  HG3 ARG A  16       4.987 -11.184  -2.233  1.00 99.99           H  
ATOM    312  HD2 ARG A  16       2.142 -11.078  -3.148  1.00 99.99           H  
ATOM    313  HD3 ARG A  16       3.091 -12.545  -3.379  1.00 99.99           H  
ATOM    314  HE  ARG A  16       2.123 -11.457  -0.875  1.00 99.99           H  
ATOM    315 HH11 ARG A  16       4.282 -13.736  -2.422  1.00 99.99           H  
ATOM    316 HH12 ARG A  16       4.470 -14.705  -0.999  1.00 99.99           H  
ATOM    317 HH21 ARG A  16       2.374 -12.730   0.986  1.00 99.99           H  
ATOM    318 HH22 ARG A  16       3.389 -14.134   0.937  1.00 99.99           H  
ATOM    319  N   LEU A  17       1.370  -8.309  -2.073  1.00  0.00           N  
ATOM    320  CA  LEU A  17      -0.002  -8.244  -1.538  1.00  0.00           C  
ATOM    321  C   LEU A  17      -0.008  -8.584  -0.046  1.00  0.00           C  
ATOM    322  O   LEU A  17      -0.930  -8.225   0.680  1.00  0.00           O  
ATOM    323  CB  LEU A  17      -0.953  -9.185  -2.308  1.00  0.00           C  
ATOM    324  CG  LEU A  17      -1.885 -10.063  -1.456  1.00  0.00           C  
ATOM    325  CD1 LEU A  17      -3.015  -9.240  -0.852  1.00  0.00           C  
ATOM    326  CD2 LEU A  17      -2.441 -11.204  -2.295  1.00  0.00           C  
ATOM    327  H   LEU A  17       2.114  -8.119  -1.469  1.00 99.99           H  
ATOM    328  HA  LEU A  17      -0.346  -7.229  -1.650  1.00 99.99           H  
ATOM    329  HB2 LEU A  17      -1.564  -8.578  -2.960  1.00 99.99           H  
ATOM    330  HB3 LEU A  17      -0.354  -9.839  -2.918  1.00 99.99           H  
ATOM    331  HG  LEU A  17      -1.320 -10.495  -0.645  1.00 99.99           H  
ATOM    332 HD11 LEU A  17      -2.934  -9.251   0.226  1.00 99.99           H  
ATOM    333 HD12 LEU A  17      -3.967  -9.664  -1.144  1.00 99.99           H  
ATOM    334 HD13 LEU A  17      -2.954  -8.222  -1.207  1.00 99.99           H  
ATOM    335 HD21 LEU A  17      -2.690 -12.036  -1.653  1.00 99.99           H  
ATOM    336 HD22 LEU A  17      -1.698 -11.516  -3.016  1.00 99.99           H  
ATOM    337 HD23 LEU A  17      -3.328 -10.871  -2.815  1.00 99.99           H  
ATOM    338  N   GLY A  18       1.027  -9.282   0.405  1.00  0.00           N  
ATOM    339  CA  GLY A  18       1.114  -9.655   1.804  1.00  0.00           C  
ATOM    340  C   GLY A  18       2.520 -10.048   2.211  1.00  0.00           C  
ATOM    341  O   GLY A  18       3.039  -9.554   3.209  1.00 99.99           O  
ATOM    342  H   GLY A  18       1.734  -9.547  -0.214  1.00 99.99           H  
ATOM    343  HA2 GLY A  18       0.796  -8.819   2.408  1.00 99.99           H  
ATOM    344  HA3 GLY A  18       0.452 -10.489   1.986  1.00 99.99           H  
TER     345      GLY A  18                                                      
ENDMDL                                                                          
MASTER      128    0    0    1    0    0    0    6  152    1    0    2          
END