HEADER    DE NOVO PROTEIN                         14-FEB-18   6CFA              
TITLE     PEPTIDE PAAMP1R3                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE PAAMP1R3;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DESIGN, HELIX, DE NOVO PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.S.F.ALVES,L.M.LIAO                                                  
REVDAT   2   14-JUN-23 6CFA    1       REMARK                                   
REVDAT   1   06-MAR-19 6CFA    0                                                
JRNL        AUTH   E.S.F.ALVES,L.M.LIAO                                         
JRNL        TITL   SYNTHETIC PEPTIDE PAAMP1R3                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT IN WATER                       
REMARK   4                                                                      
REMARK   4 6CFA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-FEB-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000231922.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : SODIUM PHOSPHATE BUFFER            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM PAAMP1R3, 200 MM [U-98%       
REMARK 210                                   13C] DPC-D38, 10 % [U-99% 2H]      
REMARK 210                                   D2O, 90 % H2O, 5 % 97% DSS, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HMQC     
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                 : NMRPIPE, X-PLOR NIH, NMRVIEW,      
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A    15     HZ1  LYS A    19              1.38            
REMARK 500   OD1  ASN A     5     HZ3  LYS A     6              1.40            
REMARK 500   O    ALA A     3     HZ3  LYS A     7              1.40            
REMARK 500   O    LYS A     7     HZ1  LYS A    11              1.44            
REMARK 500   O    ASN A     5     H    LEU A     9              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30408   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE PAAMP1R3                                                     
DBREF  6CFA A    1    19  PDB    6CFA     6CFA             1     19             
SEQRES   1 A   19  PRO MET ALA ARG ASN LYS LYS LEU LEU LYS LYS LEU ARG          
SEQRES   2 A   19  LEU LYS ILE ALA PHE LYS                                      
HELIX    1 AA1 MET A    2  ALA A   17  1                                  16    
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   PRO A   1       5.131   2.460  -5.253  1.00  0.00           N  
ATOM      2  CA  PRO A   1       4.949   1.569  -4.085  1.00  0.00           C  
ATOM      3  C   PRO A   1       5.914   1.983  -2.974  1.00  0.00           C  
ATOM      4  O   PRO A   1       6.822   1.229  -2.605  1.00  0.00           O  
ATOM      5  CB  PRO A   1       5.226   0.142  -4.545  1.00  0.00           C  
ATOM      6  CG  PRO A   1       5.044   0.188  -6.030  1.00  0.00           C  
ATOM      7  CD  PRO A   1       5.332   1.632  -6.478  1.00  0.00           C  
ATOM      8  H2  PRO A   1       5.965   3.059  -5.103  1.00  0.00           H  
ATOM      9  H3  PRO A   1       4.290   3.061  -5.367  1.00  0.00           H  
ATOM     10  HA  PRO A   1       3.932   1.642  -3.729  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       6.242  -0.147  -4.295  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       4.517  -0.539  -4.106  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       5.737  -0.496  -6.506  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.030  -0.075  -6.287  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       6.351   1.718  -6.832  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       4.638   1.935  -7.248  1.00  0.00           H  
ATOM     17  N   MET A   2       5.714   3.184  -2.442  1.00  0.00           N  
ATOM     18  CA  MET A   2       6.574   3.689  -1.386  1.00  0.00           C  
ATOM     19  C   MET A   2       6.625   2.710  -0.218  1.00  0.00           C  
ATOM     20  O   MET A   2       7.649   2.577   0.449  1.00  0.00           O  
ATOM     21  CB  MET A   2       6.058   5.050  -0.894  1.00  0.00           C  
ATOM     22  CG  MET A   2       4.533   5.011  -0.723  1.00  0.00           C  
ATOM     23  SD  MET A   2       3.750   5.871  -2.111  1.00  0.00           S  
ATOM     24  CE  MET A   2       2.487   4.624  -2.477  1.00  0.00           C  
ATOM     25  H   MET A   2       4.981   3.742  -2.774  1.00  0.00           H  
ATOM     26  HA  MET A   2       7.570   3.820  -1.780  1.00  0.00           H  
ATOM     27  HB2 MET A   2       6.518   5.285   0.054  1.00  0.00           H  
ATOM     28  HB3 MET A   2       6.316   5.809  -1.616  1.00  0.00           H  
ATOM     29  HG2 MET A   2       4.195   3.984  -0.693  1.00  0.00           H  
ATOM     30  HG3 MET A   2       4.263   5.504   0.201  1.00  0.00           H  
ATOM     31  HE1 MET A   2       2.957   3.660  -2.610  1.00  0.00           H  
ATOM     32  HE2 MET A   2       1.964   4.891  -3.382  1.00  0.00           H  
ATOM     33  HE3 MET A   2       1.781   4.576  -1.658  1.00  0.00           H  
ATOM     34  N   ALA A   3       5.517   2.026   0.024  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.453   1.075   1.126  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.546   0.017   0.999  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.296  -0.229   1.943  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.084   0.394   1.135  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.727   2.169  -0.539  1.00  0.00           H  
ATOM     40  HA  ALA A   3       5.585   1.605   2.053  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       3.849   0.044   0.139  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       3.332   1.099   1.453  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       4.102  -0.445   1.813  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.623  -0.603  -0.167  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.623  -1.636  -0.420  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.998  -1.019  -0.641  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.025  -1.608  -0.305  1.00  0.00           O  
ATOM     48  CB  ARG A   4       7.231  -2.472  -1.651  1.00  0.00           C  
ATOM     49  CG  ARG A   4       5.851  -2.053  -2.150  1.00  0.00           C  
ATOM     50  CD  ARG A   4       5.420  -2.984  -3.284  1.00  0.00           C  
ATOM     51  NE  ARG A   4       3.975  -3.198  -3.239  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       3.446  -4.189  -2.522  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       2.155  -4.342  -2.483  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       4.219  -5.018  -1.873  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.997  -0.358  -0.878  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.673  -2.288   0.439  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.950  -2.319  -2.446  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       7.214  -3.518  -1.383  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.139  -2.110  -1.337  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       5.899  -1.039  -2.519  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       5.693  -2.540  -4.227  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       5.924  -3.932  -3.185  1.00  0.00           H  
ATOM     63  HE  ARG A   4       3.378  -2.592  -3.743  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       1.561  -3.715  -2.989  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       1.751  -5.082  -1.944  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       5.214  -4.910  -1.905  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       3.820  -5.763  -1.338  1.00  0.00           H  
ATOM     68  N   ASN A   5       9.004   0.167  -1.228  1.00  0.00           N  
ATOM     69  CA  ASN A   5      10.253   0.850  -1.529  1.00  0.00           C  
ATOM     70  C   ASN A   5      11.062   1.112  -0.267  1.00  0.00           C  
ATOM     71  O   ASN A   5      12.265   0.865  -0.236  1.00  0.00           O  
ATOM     72  CB  ASN A   5       9.942   2.182  -2.223  1.00  0.00           C  
ATOM     73  CG  ASN A   5      11.024   3.217  -1.915  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      10.799   4.137  -1.120  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      12.187   3.120  -2.493  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.152   0.582  -1.487  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.835   0.238  -2.201  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       9.886   2.023  -3.289  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       8.992   2.547  -1.871  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      12.363   2.382  -3.116  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      12.885   3.784  -2.310  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.404   1.615   0.767  1.00  0.00           N  
ATOM     83  CA  LYS A   6      11.095   1.917   2.014  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.807   0.683   2.553  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.945   0.767   3.015  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.101   2.440   3.062  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.015   3.967   2.981  1.00  0.00           C  
ATOM     88  CD  LYS A   6       9.143   4.372   1.792  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.381   5.846   1.457  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.478   5.960   0.455  1.00  0.00           N1+
ATOM     91  H   LYS A   6       9.441   1.799   0.686  1.00  0.00           H  
ATOM     92  HA  LYS A   6      11.831   2.680   1.826  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.125   2.014   2.878  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.436   2.155   4.048  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.576   4.350   3.892  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      11.006   4.381   2.861  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.391   3.760   0.937  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       8.101   4.227   2.049  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       8.474   6.268   1.049  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       9.655   6.383   2.355  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      11.393   6.014   0.943  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      10.341   6.823  -0.107  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      10.474   5.127  -0.181  1.00  0.00           H  
ATOM    104  N   LYS A   7      11.137  -0.452   2.501  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.717  -1.691   3.005  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.945  -2.087   2.196  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.967  -2.483   2.762  1.00  0.00           O  
ATOM    108  CB  LYS A   7      10.679  -2.818   2.970  1.00  0.00           C  
ATOM    109  CG  LYS A   7       9.254  -2.235   2.987  1.00  0.00           C  
ATOM    110  CD  LYS A   7       9.139  -1.124   4.037  1.00  0.00           C  
ATOM    111  CE  LYS A   7       7.889  -1.369   4.880  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       6.709  -1.429   3.981  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.234  -0.462   2.125  1.00  0.00           H  
ATOM    114  HA  LYS A   7      12.020  -1.536   4.031  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      10.819  -3.404   2.070  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      10.813  -3.453   3.831  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       9.018  -1.834   2.014  1.00  0.00           H  
ATOM    118  HG3 LYS A   7       8.551  -3.016   3.230  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      10.013  -1.122   4.668  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       9.052  -0.168   3.546  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       7.987  -2.301   5.416  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       7.765  -0.564   5.579  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       5.928  -0.890   4.401  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       6.417  -2.420   3.853  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       6.951  -1.019   3.052  1.00  0.00           H  
ATOM    126  N   LEU A   8      12.844  -1.985   0.880  1.00  0.00           N  
ATOM    127  CA  LEU A   8      13.965  -2.338   0.018  1.00  0.00           C  
ATOM    128  C   LEU A   8      15.049  -1.266   0.083  1.00  0.00           C  
ATOM    129  O   LEU A   8      16.240  -1.577   0.099  1.00  0.00           O  
ATOM    130  CB  LEU A   8      13.485  -2.500  -1.424  1.00  0.00           C  
ATOM    131  CG  LEU A   8      12.503  -3.681  -1.511  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      11.229  -3.244  -2.237  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      13.150  -4.845  -2.272  1.00  0.00           C  
ATOM    134  H   LEU A   8      12.004  -1.669   0.483  1.00  0.00           H  
ATOM    135  HA  LEU A   8      14.381  -3.278   0.354  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      12.993  -1.590  -1.740  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      14.333  -2.689  -2.065  1.00  0.00           H  
ATOM    138  HG  LEU A   8      12.246  -4.007  -0.510  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      10.369  -3.518  -1.646  1.00  0.00           H  
ATOM    140 HD12 LEU A   8      11.174  -3.733  -3.198  1.00  0.00           H  
ATOM    141 HD13 LEU A   8      11.239  -2.172  -2.378  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      13.890  -4.463  -2.958  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      12.392  -5.381  -2.822  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      13.624  -5.514  -1.570  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.632  -0.006   0.122  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.585   1.102   0.182  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.486   0.965   1.401  1.00  0.00           C  
ATOM    148  O   LEU A   9      17.700   1.155   1.308  1.00  0.00           O  
ATOM    149  CB  LEU A   9      14.843   2.444   0.249  1.00  0.00           C  
ATOM    150  CG  LEU A   9      15.655   3.519  -0.484  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      15.559   3.297  -2.003  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      15.100   4.903  -0.142  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.667   0.186   0.106  1.00  0.00           H  
ATOM    154  HA  LEU A   9      16.197   1.087  -0.706  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      13.875   2.346  -0.218  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      14.716   2.734   1.283  1.00  0.00           H  
ATOM    157  HG  LEU A   9      16.688   3.459  -0.173  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      16.512   2.961  -2.380  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      15.287   4.225  -2.491  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      14.806   2.551  -2.215  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      14.072   4.969  -0.464  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      15.684   5.655  -0.651  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      15.158   5.067   0.925  1.00  0.00           H  
ATOM    164  N   LYS A  10      15.887   0.637   2.541  1.00  0.00           N  
ATOM    165  CA  LYS A  10      16.652   0.487   3.778  1.00  0.00           C  
ATOM    166  C   LYS A  10      17.716  -0.586   3.626  1.00  0.00           C  
ATOM    167  O   LYS A  10      18.715  -0.569   4.335  1.00  0.00           O  
ATOM    168  CB  LYS A  10      15.733   0.083   4.935  1.00  0.00           C  
ATOM    169  CG  LYS A  10      14.735   1.204   5.243  1.00  0.00           C  
ATOM    170  CD  LYS A  10      14.853   1.608   6.715  1.00  0.00           C  
ATOM    171  CE  LYS A  10      14.606   0.384   7.609  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      14.063   0.828   8.918  1.00  0.00           N1+
ATOM    173  H   LYS A  10      14.910   0.502   2.556  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.130   1.424   4.018  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      15.196  -0.816   4.668  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      16.336  -0.112   5.810  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      14.941   2.058   4.613  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      13.735   0.851   5.053  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      15.842   1.999   6.901  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      14.120   2.368   6.938  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      13.899  -0.275   7.129  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      15.537  -0.142   7.768  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      13.059   1.075   8.814  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      14.592   1.659   9.244  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      14.158   0.060   9.611  1.00  0.00           H  
ATOM    186  N   LYS A  11      17.476  -1.529   2.729  1.00  0.00           N  
ATOM    187  CA  LYS A  11      18.402  -2.624   2.515  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.428  -2.274   1.442  1.00  0.00           C  
ATOM    189  O   LYS A  11      20.574  -2.700   1.504  1.00  0.00           O  
ATOM    190  CB  LYS A  11      17.625  -3.879   2.098  1.00  0.00           C  
ATOM    191  CG  LYS A  11      16.934  -4.527   3.311  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.387  -3.457   4.262  1.00  0.00           C  
ATOM    193  CE  LYS A  11      15.308  -4.066   5.163  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      14.082  -4.323   4.362  1.00  0.00           N1+
ATOM    195  H   LYS A  11      16.651  -1.499   2.214  1.00  0.00           H  
ATOM    196  HA  LYS A  11      18.914  -2.824   3.438  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      16.879  -3.608   1.367  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      18.307  -4.591   1.659  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      16.118  -5.144   2.964  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      17.646  -5.144   3.838  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      17.189  -3.073   4.875  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      15.955  -2.655   3.689  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      15.666  -4.995   5.584  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      15.075  -3.377   5.960  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      14.069  -3.695   3.528  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      13.243  -4.137   4.948  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      14.065  -5.315   4.045  1.00  0.00           H  
ATOM    208  N   LEU A  12      18.996  -1.524   0.443  1.00  0.00           N  
ATOM    209  CA  LEU A  12      19.875  -1.147  -0.660  1.00  0.00           C  
ATOM    210  C   LEU A  12      20.907  -0.091  -0.269  1.00  0.00           C  
ATOM    211  O   LEU A  12      21.987  -0.038  -0.853  1.00  0.00           O  
ATOM    212  CB  LEU A  12      19.043  -0.600  -1.818  1.00  0.00           C  
ATOM    213  CG  LEU A  12      18.327  -1.746  -2.531  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      17.058  -1.215  -3.205  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      19.251  -2.340  -3.597  1.00  0.00           C  
ATOM    216  H   LEU A  12      18.057  -1.228   0.433  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.397  -2.029  -1.005  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      18.317   0.102  -1.435  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      19.695  -0.096  -2.515  1.00  0.00           H  
ATOM    220  HG  LEU A  12      18.063  -2.508  -1.814  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      17.311  -0.365  -3.821  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      16.348  -0.913  -2.450  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      16.621  -1.988  -3.820  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      18.728  -3.116  -4.139  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      20.124  -2.761  -3.122  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      19.553  -1.563  -4.284  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.561   0.788   0.664  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.470   1.877   1.032  1.00  0.00           C  
ATOM    229  C   ARG A  13      22.804   1.399   1.625  1.00  0.00           C  
ATOM    230  O   ARG A  13      23.862   1.790   1.131  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.782   2.854   1.999  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.145   2.101   3.168  1.00  0.00           C  
ATOM    233  CD  ARG A  13      20.726   2.633   4.481  1.00  0.00           C  
ATOM    234  NE  ARG A  13      19.915   2.202   5.612  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      18.887   2.929   6.047  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      18.218   2.540   7.098  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      18.540   4.021   5.412  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.668   0.740   1.069  1.00  0.00           H  
ATOM    239  HA  ARG A  13      21.697   2.427   0.128  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      21.510   3.555   2.377  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      20.013   3.395   1.467  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      19.075   2.257   3.152  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      20.353   1.048   3.080  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      21.731   2.260   4.605  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      20.752   3.711   4.451  1.00  0.00           H  
ATOM    246  HE  ARG A  13      20.150   1.367   6.082  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      18.475   1.695   7.571  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      17.456   3.091   7.446  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      19.045   4.311   4.598  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      17.776   4.576   5.746  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.782   0.583   2.680  1.00  0.00           N  
ATOM    252  CA  LEU A  14      24.044   0.141   3.287  1.00  0.00           C  
ATOM    253  C   LEU A  14      24.852  -0.756   2.351  1.00  0.00           C  
ATOM    254  O   LEU A  14      25.995  -1.114   2.660  1.00  0.00           O  
ATOM    255  CB  LEU A  14      23.811  -0.575   4.624  1.00  0.00           C  
ATOM    256  CG  LEU A  14      22.629  -1.551   4.559  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      21.305  -0.795   4.615  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      22.693  -2.390   3.285  1.00  0.00           C  
ATOM    259  H   LEU A  14      21.930   0.295   3.066  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.639   1.023   3.483  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      24.706  -1.126   4.881  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      23.624   0.162   5.390  1.00  0.00           H  
ATOM    263  HG  LEU A  14      22.680  -2.206   5.407  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      20.674  -1.238   5.373  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      20.811  -0.860   3.659  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      21.485   0.239   4.862  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      21.995  -3.208   3.367  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      23.691  -2.782   3.163  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      22.435  -1.780   2.433  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.275  -1.124   1.212  1.00  0.00           N  
ATOM    271  CA  LYS A  15      24.990  -1.973   0.269  1.00  0.00           C  
ATOM    272  C   LYS A  15      25.869  -1.124  -0.645  1.00  0.00           C  
ATOM    273  O   LYS A  15      27.009  -1.490  -0.928  1.00  0.00           O  
ATOM    274  CB  LYS A  15      24.003  -2.793  -0.571  1.00  0.00           C  
ATOM    275  CG  LYS A  15      23.954  -4.233  -0.048  1.00  0.00           C  
ATOM    276  CD  LYS A  15      22.565  -4.832  -0.301  1.00  0.00           C  
ATOM    277  CE  LYS A  15      21.875  -5.113   1.036  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      22.373  -6.397   1.596  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.366  -0.821   1.007  1.00  0.00           H  
ATOM    280  HA  LYS A  15      25.625  -2.649   0.823  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      23.021  -2.351  -0.507  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      24.330  -2.800  -1.600  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      24.703  -4.827  -0.557  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      24.155  -4.238   1.012  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      21.969  -4.136  -0.875  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      22.665  -5.754  -0.853  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      22.088  -4.315   1.725  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      20.807  -5.177   0.884  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      21.690  -7.151   1.386  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      22.481  -6.309   2.629  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      23.291  -6.633   1.171  1.00  0.00           H  
ATOM    292  N   ILE A  16      25.344   0.005  -1.112  1.00  0.00           N  
ATOM    293  CA  ILE A  16      26.099   0.868  -1.988  1.00  0.00           C  
ATOM    294  C   ILE A  16      26.672   2.061  -1.229  1.00  0.00           C  
ATOM    295  O   ILE A  16      27.747   2.562  -1.554  1.00  0.00           O  
ATOM    296  CB  ILE A  16      25.201   1.321  -3.147  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      24.673   2.753  -2.931  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      24.015   0.360  -3.294  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      23.545   2.750  -1.894  1.00  0.00           C  
ATOM    300  H   ILE A  16      24.432   0.258  -0.878  1.00  0.00           H  
ATOM    301  HA  ILE A  16      26.917   0.303  -2.391  1.00  0.00           H  
ATOM    302  HB  ILE A  16      25.772   1.283  -4.043  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      25.473   3.391  -2.590  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      24.292   3.134  -3.868  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      24.368  -0.661  -3.262  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      23.527   0.541  -4.238  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      23.314   0.525  -2.492  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      23.540   3.689  -1.362  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      23.698   1.941  -1.198  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      22.599   2.615  -2.395  1.00  0.00           H  
ATOM    311  N   ALA A  17      25.944   2.513  -0.223  1.00  0.00           N  
ATOM    312  CA  ALA A  17      26.378   3.660   0.569  1.00  0.00           C  
ATOM    313  C   ALA A  17      27.487   3.276   1.542  1.00  0.00           C  
ATOM    314  O   ALA A  17      27.836   4.062   2.425  1.00  0.00           O  
ATOM    315  CB  ALA A  17      25.201   4.242   1.355  1.00  0.00           C  
ATOM    316  H   ALA A  17      25.092   2.072  -0.012  1.00  0.00           H  
ATOM    317  HA  ALA A  17      26.752   4.418  -0.099  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      24.283   4.070   0.812  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      25.348   5.304   1.480  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      25.143   3.768   2.322  1.00  0.00           H  
ATOM    321  N   PHE A  18      28.044   2.079   1.382  1.00  0.00           N  
ATOM    322  CA  PHE A  18      29.120   1.624   2.262  1.00  0.00           C  
ATOM    323  C   PHE A  18      30.415   1.506   1.468  1.00  0.00           C  
ATOM    324  O   PHE A  18      31.481   1.240   2.024  1.00  0.00           O  
ATOM    325  CB  PHE A  18      28.760   0.264   2.881  1.00  0.00           C  
ATOM    326  CG  PHE A  18      28.080   0.463   4.217  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      27.052   1.408   4.356  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      28.476  -0.304   5.320  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      26.429   1.590   5.595  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      27.851  -0.123   6.558  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      26.826   0.823   6.696  1.00  0.00           C  
ATOM    332  H   PHE A  18      27.735   1.493   0.660  1.00  0.00           H  
ATOM    333  HA  PHE A  18      29.259   2.349   3.052  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      28.094  -0.267   2.219  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      29.661  -0.314   3.023  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      26.741   1.999   3.507  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      29.265  -1.035   5.217  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      25.638   2.318   5.701  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      28.158  -0.716   7.409  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      26.347   0.965   7.654  1.00  0.00           H  
ATOM    341  N   LYS A  19      30.304   1.704   0.157  1.00  0.00           N  
ATOM    342  CA  LYS A  19      31.452   1.621  -0.732  1.00  0.00           C  
ATOM    343  C   LYS A  19      31.479   2.838  -1.653  1.00  0.00           C  
ATOM    344  O   LYS A  19      31.985   3.856  -1.232  1.00  0.00           O  
ATOM    345  CB  LYS A  19      31.384   0.329  -1.564  1.00  0.00           C  
ATOM    346  CG  LYS A  19      29.972  -0.277  -1.505  1.00  0.00           C  
ATOM    347  CD  LYS A  19      29.840  -1.159  -0.257  1.00  0.00           C  
ATOM    348  CE  LYS A  19      29.975  -2.626  -0.667  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      28.787  -3.037  -1.469  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      30.971   2.746  -2.755  1.00  0.00           O  
ATOM    351  H   LYS A  19      29.424   1.908  -0.223  1.00  0.00           H  
ATOM    352  HA  LYS A  19      32.356   1.608  -0.141  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      31.637   0.548  -2.591  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      32.090  -0.382  -1.170  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      29.238   0.515  -1.470  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      29.807  -0.878  -2.386  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      30.619  -0.911   0.453  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      28.875  -1.000   0.198  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      30.866  -2.743  -1.264  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      30.049  -3.244   0.214  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      28.011  -2.349  -1.334  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      28.470  -3.979  -1.158  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      29.041  -3.080  -2.474  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1       3.044   1.661  -5.274  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.189   1.301  -3.846  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.616   1.587  -3.381  1.00  0.00           C  
ATOM      4  O   PRO A   1       5.415   0.672  -3.195  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.866  -0.181  -3.708  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.001  -0.490  -4.891  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.242   0.604  -5.957  1.00  0.00           C  
ATOM      8  H2  PRO A   1       3.978   1.731  -5.720  1.00  0.00           H  
ATOM      9  H3  PRO A   1       2.558   2.578  -5.352  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.493   1.875  -3.255  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.773  -0.769  -3.733  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.320  -0.363  -2.793  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       2.256  -1.464  -5.293  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.964  -0.475  -4.597  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       2.792   0.199  -6.793  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.301   1.015  -6.291  1.00  0.00           H  
ATOM     17  N   MET A   2       4.934   2.863  -3.195  1.00  0.00           N  
ATOM     18  CA  MET A   2       6.272   3.255  -2.756  1.00  0.00           C  
ATOM     19  C   MET A   2       6.610   2.624  -1.407  1.00  0.00           C  
ATOM     20  O   MET A   2       7.777   2.565  -1.011  1.00  0.00           O  
ATOM     21  CB  MET A   2       6.356   4.786  -2.644  1.00  0.00           C  
ATOM     22  CG  MET A   2       5.180   5.323  -1.815  1.00  0.00           C  
ATOM     23  SD  MET A   2       3.739   5.549  -2.889  1.00  0.00           S  
ATOM     24  CE  MET A   2       2.503   4.783  -1.812  1.00  0.00           C  
ATOM     25  H   MET A   2       4.261   3.559  -3.359  1.00  0.00           H  
ATOM     26  HA  MET A   2       6.992   2.920  -3.490  1.00  0.00           H  
ATOM     27  HB2 MET A   2       7.286   5.061  -2.164  1.00  0.00           H  
ATOM     28  HB3 MET A   2       6.323   5.219  -3.631  1.00  0.00           H  
ATOM     29  HG2 MET A   2       4.942   4.624  -1.031  1.00  0.00           H  
ATOM     30  HG3 MET A   2       5.453   6.274  -1.377  1.00  0.00           H  
ATOM     31  HE1 MET A   2       2.988   4.104  -1.127  1.00  0.00           H  
ATOM     32  HE2 MET A   2       1.794   4.236  -2.413  1.00  0.00           H  
ATOM     33  HE3 MET A   2       1.985   5.552  -1.258  1.00  0.00           H  
ATOM     34  N   ALA A   3       5.585   2.161  -0.700  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.789   1.552   0.610  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.756   0.380   0.522  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.385   0.012   1.512  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.456   1.075   1.188  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.675   2.241  -1.058  1.00  0.00           H  
ATOM     40  HA  ALA A   3       6.207   2.294   1.269  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       4.026   0.328   0.537  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       3.779   1.911   1.273  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       4.622   0.647   2.165  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.872  -0.204  -0.661  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.776  -1.336  -0.860  1.00  0.00           C  
ATOM     46  C   ARG A   4       9.229  -0.873  -0.785  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.091  -1.554  -0.227  1.00  0.00           O  
ATOM     48  CB  ARG A   4       7.521  -1.968  -2.233  1.00  0.00           C  
ATOM     49  CG  ARG A   4       7.946  -0.980  -3.324  1.00  0.00           C  
ATOM     50  CD  ARG A   4       7.415  -1.430  -4.686  1.00  0.00           C  
ATOM     51  NE  ARG A   4       8.002  -0.599  -5.732  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       7.753  -0.825  -7.019  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       8.301  -0.075  -7.926  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       6.962  -1.794  -7.373  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.343   0.132  -1.415  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.599  -2.075  -0.093  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       8.098  -2.878  -2.323  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       6.469  -2.193  -2.337  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       7.554   0.001  -3.087  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       9.027  -0.937  -3.359  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       7.685  -2.463  -4.854  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       6.339  -1.332  -4.705  1.00  0.00           H  
ATOM     63  HE  ARG A   4       8.596   0.145  -5.478  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       8.908   0.674  -7.660  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       8.112  -0.242  -8.895  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       6.538  -2.374  -6.681  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       6.771  -1.957  -8.341  1.00  0.00           H  
ATOM     68  N   ASN A   5       9.486   0.285  -1.374  1.00  0.00           N  
ATOM     69  CA  ASN A   5      10.833   0.843  -1.410  1.00  0.00           C  
ATOM     70  C   ASN A   5      11.359   1.121  -0.007  1.00  0.00           C  
ATOM     71  O   ASN A   5      12.522   0.848   0.286  1.00  0.00           O  
ATOM     72  CB  ASN A   5      10.838   2.137  -2.232  1.00  0.00           C  
ATOM     73  CG  ASN A   5      12.223   2.768  -2.213  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      13.174   2.189  -2.742  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      12.394   3.926  -1.642  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.753   0.769  -1.811  1.00  0.00           H  
ATOM     77  HA  ASN A   5      11.489   0.132  -1.887  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      10.564   1.913  -3.252  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      10.125   2.833  -1.815  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      11.631   4.386  -1.230  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      13.282   4.341  -1.622  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.502   1.658   0.855  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.909   1.978   2.224  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.465   0.750   2.932  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.378   0.858   3.756  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.715   2.521   3.021  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.682   4.054   2.923  1.00  0.00           C  
ATOM     88  CD  LYS A   6       9.014   4.479   1.612  1.00  0.00           C  
ATOM     89  CE  LYS A   6       8.888   6.006   1.584  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.241   6.607   1.417  1.00  0.00           N1+
ATOM     91  H   LYS A   6       9.587   1.852   0.563  1.00  0.00           H  
ATOM     92  HA  LYS A   6      11.675   2.733   2.194  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.797   2.111   2.627  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.817   2.234   4.057  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.121   4.454   3.756  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.690   4.441   2.955  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.611   4.148   0.773  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       8.030   4.041   1.549  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       8.254   6.304   0.761  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       8.455   6.348   2.514  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      10.504   6.606   0.410  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      10.937   6.052   1.953  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      10.235   7.585   1.766  1.00  0.00           H  
ATOM    104  N   LYS A   7      10.906  -0.408   2.623  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.346  -1.647   3.252  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.691  -2.101   2.697  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.552  -2.579   3.440  1.00  0.00           O  
ATOM    108  CB  LYS A   7      10.305  -2.754   3.039  1.00  0.00           C  
ATOM    109  CG  LYS A   7       8.908  -2.148   2.843  1.00  0.00           C  
ATOM    110  CD  LYS A   7       8.649  -1.049   3.875  1.00  0.00           C  
ATOM    111  CE  LYS A   7       7.251  -1.242   4.462  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       6.238  -0.839   3.449  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.175  -0.430   1.970  1.00  0.00           H  
ATOM    114  HA  LYS A   7      11.451  -1.474   4.312  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      10.572  -3.330   2.164  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      10.295  -3.404   3.903  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       8.841  -1.731   1.853  1.00  0.00           H  
ATOM    118  HG3 LYS A   7       8.165  -2.919   2.956  1.00  0.00           H  
ATOM    119  HD2 LYS A   7       9.389  -1.101   4.657  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       8.702  -0.084   3.396  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       7.106  -2.279   4.723  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       7.144  -0.633   5.341  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       6.712  -0.620   2.545  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       5.731   0.005   3.788  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       5.557  -1.611   3.305  1.00  0.00           H  
ATOM    126  N   LEU A   8      12.858  -1.975   1.385  1.00  0.00           N  
ATOM    127  CA  LEU A   8      14.091  -2.403   0.740  1.00  0.00           C  
ATOM    128  C   LEU A   8      15.177  -1.328   0.805  1.00  0.00           C  
ATOM    129  O   LEU A   8      16.365  -1.644   0.779  1.00  0.00           O  
ATOM    130  CB  LEU A   8      13.816  -2.760  -0.725  1.00  0.00           C  
ATOM    131  CG  LEU A   8      13.097  -4.115  -0.811  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      11.691  -3.926  -1.386  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      13.888  -5.055  -1.726  1.00  0.00           C  
ATOM    134  H   LEU A   8      12.129  -1.606   0.839  1.00  0.00           H  
ATOM    135  HA  LEU A   8      14.453  -3.288   1.241  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      13.199  -1.995  -1.172  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      14.753  -2.821  -1.256  1.00  0.00           H  
ATOM    138  HG  LEU A   8      13.024  -4.551   0.177  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      11.707  -3.150  -2.134  1.00  0.00           H  
ATOM    140 HD12 LEU A   8      11.012  -3.648  -0.593  1.00  0.00           H  
ATOM    141 HD13 LEU A   8      11.358  -4.852  -1.833  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      14.764  -5.413  -1.205  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      14.190  -4.526  -2.615  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      13.266  -5.895  -2.003  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.781  -0.059   0.875  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.760   1.022   0.919  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.727   0.830   2.079  1.00  0.00           C  
ATOM    148  O   LEU A   9      17.943   0.921   1.897  1.00  0.00           O  
ATOM    149  CB  LEU A   9      15.051   2.375   1.066  1.00  0.00           C  
ATOM    150  CG  LEU A   9      15.792   3.448   0.260  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      17.265   3.475   0.669  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      15.680   3.146  -1.238  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.822   0.156   0.884  1.00  0.00           H  
ATOM    154  HA  LEU A   9      16.315   1.022  -0.006  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      14.039   2.294   0.705  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      15.036   2.660   2.107  1.00  0.00           H  
ATOM    157  HG  LEU A   9      15.350   4.415   0.463  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      17.714   4.397   0.335  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      17.780   2.640   0.218  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      17.342   3.406   1.744  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      15.295   4.016  -1.750  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      15.010   2.313  -1.390  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      16.656   2.900  -1.631  1.00  0.00           H  
ATOM    164  N   LYS A  10      16.197   0.555   3.268  1.00  0.00           N  
ATOM    165  CA  LYS A  10      17.052   0.358   4.434  1.00  0.00           C  
ATOM    166  C   LYS A  10      18.010  -0.798   4.195  1.00  0.00           C  
ATOM    167  O   LYS A  10      19.074  -0.867   4.804  1.00  0.00           O  
ATOM    168  CB  LYS A  10      16.219   0.088   5.692  1.00  0.00           C  
ATOM    169  CG  LYS A  10      15.111  -0.927   5.387  1.00  0.00           C  
ATOM    170  CD  LYS A  10      13.805  -0.472   6.042  1.00  0.00           C  
ATOM    171  CE  LYS A  10      13.939  -0.543   7.568  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      13.165  -1.702   8.087  1.00  0.00           N1+
ATOM    173  H   LYS A  10      15.223   0.487   3.362  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.632   1.254   4.590  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      16.863  -0.305   6.469  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      15.775   1.012   6.032  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      14.972  -1.002   4.320  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      15.390  -1.894   5.781  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      13.591   0.546   5.749  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      13.000  -1.115   5.720  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      14.982  -0.660   7.833  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      13.560   0.369   8.001  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      13.725  -2.198   8.810  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      12.947  -2.358   7.312  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      12.280  -1.363   8.517  1.00  0.00           H  
ATOM    186  N   LYS A  11      17.628  -1.697   3.298  1.00  0.00           N  
ATOM    187  CA  LYS A  11      18.464  -2.834   2.973  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.387  -2.490   1.802  1.00  0.00           C  
ATOM    189  O   LYS A  11      20.543  -2.902   1.765  1.00  0.00           O  
ATOM    190  CB  LYS A  11      17.588  -4.047   2.624  1.00  0.00           C  
ATOM    191  CG  LYS A  11      17.301  -4.882   3.884  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.536  -4.040   4.909  1.00  0.00           C  
ATOM    193  CE  LYS A  11      15.926  -4.962   5.973  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      14.816  -5.760   5.376  1.00  0.00           N1+
ATOM    195  H   LYS A  11      16.777  -1.590   2.841  1.00  0.00           H  
ATOM    196  HA  LYS A  11      19.062  -3.070   3.829  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      16.654  -3.705   2.205  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      18.101  -4.661   1.898  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      16.706  -5.740   3.610  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      18.233  -5.219   4.319  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      17.215  -3.342   5.380  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      15.746  -3.495   4.416  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      16.682  -5.631   6.354  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      15.540  -4.364   6.785  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      15.051  -6.768   5.413  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      14.664  -5.479   4.385  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      13.945  -5.595   5.923  1.00  0.00           H  
ATOM    208  N   LEU A  12      18.857  -1.747   0.839  1.00  0.00           N  
ATOM    209  CA  LEU A  12      19.620  -1.365  -0.347  1.00  0.00           C  
ATOM    210  C   LEU A  12      20.671  -0.285  -0.060  1.00  0.00           C  
ATOM    211  O   LEU A  12      21.658  -0.169  -0.786  1.00  0.00           O  
ATOM    212  CB  LEU A  12      18.665  -0.851  -1.426  1.00  0.00           C  
ATOM    213  CG  LEU A  12      17.793  -2.000  -1.950  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      16.512  -1.424  -2.564  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      18.571  -2.778  -3.014  1.00  0.00           C  
ATOM    216  H   LEU A  12      17.918  -1.458   0.917  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.123  -2.239  -0.727  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      18.032  -0.084  -1.002  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      19.238  -0.432  -2.243  1.00  0.00           H  
ATOM    220  HG  LEU A  12      17.533  -2.661  -1.138  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      16.769  -0.752  -3.369  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      15.961  -0.885  -1.807  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      15.902  -2.229  -2.947  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      18.002  -3.645  -3.320  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      19.519  -3.097  -2.607  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      18.744  -2.141  -3.869  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.444   0.528   0.966  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.373   1.618   1.276  1.00  0.00           C  
ATOM    229  C   ARG A  13      22.766   1.104   1.610  1.00  0.00           C  
ATOM    230  O   ARG A  13      23.761   1.655   1.138  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.849   2.454   2.448  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.242   1.542   3.515  1.00  0.00           C  
ATOM    233  CD  ARG A  13      20.994   1.696   4.840  1.00  0.00           C  
ATOM    234  NE  ARG A  13      20.369   0.845   5.846  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      20.450   1.122   7.147  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      19.833   0.364   8.015  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      21.154   2.146   7.552  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.629   0.420   1.500  1.00  0.00           H  
ATOM    239  HA  ARG A  13      21.444   2.259   0.409  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      21.663   3.019   2.877  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      20.090   3.136   2.092  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      19.209   1.816   3.660  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      20.297   0.513   3.192  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      22.027   1.405   4.711  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      20.949   2.728   5.159  1.00  0.00           H  
ATOM    246  HE  ARG A  13      19.853   0.054   5.551  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      19.298  -0.427   7.708  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      19.886   0.575   8.993  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      21.636   2.722   6.888  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      21.216   2.362   8.528  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.854   0.067   2.431  1.00  0.00           N  
ATOM    252  CA  LEU A  14      24.164  -0.456   2.805  1.00  0.00           C  
ATOM    253  C   LEU A  14      24.940  -0.959   1.586  1.00  0.00           C  
ATOM    254  O   LEU A  14      26.141  -1.197   1.679  1.00  0.00           O  
ATOM    255  CB  LEU A  14      24.035  -1.578   3.840  1.00  0.00           C  
ATOM    256  CG  LEU A  14      22.959  -2.584   3.414  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      23.516  -4.002   3.547  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      21.734  -2.431   4.322  1.00  0.00           C  
ATOM    259  H   LEU A  14      22.039  -0.338   2.797  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.729   0.349   3.251  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      24.987  -2.085   3.931  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      23.769  -1.152   4.796  1.00  0.00           H  
ATOM    263  HG  LEU A  14      22.676  -2.404   2.385  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      24.275  -4.162   2.796  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      22.718  -4.716   3.411  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      23.949  -4.126   4.528  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      21.088  -1.660   3.932  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      22.053  -2.157   5.316  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      21.195  -3.368   4.367  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.269  -1.111   0.442  1.00  0.00           N  
ATOM    271  CA  LYS A  15      24.959  -1.576  -0.765  1.00  0.00           C  
ATOM    272  C   LYS A  15      25.593  -0.402  -1.507  1.00  0.00           C  
ATOM    273  O   LYS A  15      26.728  -0.497  -1.977  1.00  0.00           O  
ATOM    274  CB  LYS A  15      23.981  -2.295  -1.696  1.00  0.00           C  
ATOM    275  CG  LYS A  15      23.636  -3.672  -1.115  1.00  0.00           C  
ATOM    276  CD  LYS A  15      22.226  -3.639  -0.519  1.00  0.00           C  
ATOM    277  CE  LYS A  15      21.999  -4.887   0.339  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      22.349  -6.099  -0.451  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.311  -0.903   0.406  1.00  0.00           H  
ATOM    280  HA  LYS A  15      25.738  -2.269  -0.478  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      23.081  -1.705  -1.797  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      24.437  -2.422  -2.666  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      23.679  -4.412  -1.899  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      24.348  -3.929  -0.341  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      22.114  -2.755   0.094  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      21.499  -3.619  -1.317  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      22.625  -4.841   1.218  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      20.960  -4.939   0.635  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      23.091  -6.638   0.042  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      22.685  -5.820  -1.392  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      21.507  -6.698  -0.552  1.00  0.00           H  
ATOM    292  N   ILE A  16      24.865   0.711  -1.601  1.00  0.00           N  
ATOM    293  CA  ILE A  16      25.385   1.891  -2.281  1.00  0.00           C  
ATOM    294  C   ILE A  16      26.280   2.680  -1.326  1.00  0.00           C  
ATOM    295  O   ILE A  16      27.146   3.446  -1.749  1.00  0.00           O  
ATOM    296  CB  ILE A  16      24.223   2.752  -2.834  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      24.175   4.135  -2.161  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      22.881   2.037  -2.620  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      23.557   4.019  -0.767  1.00  0.00           C  
ATOM    300  H   ILE A  16      23.969   0.741  -1.207  1.00  0.00           H  
ATOM    301  HA  ILE A  16      25.992   1.561  -3.113  1.00  0.00           H  
ATOM    302  HB  ILE A  16      24.374   2.883  -3.894  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      25.173   4.539  -2.082  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      23.570   4.800  -2.759  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      22.689   1.936  -1.562  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      22.914   1.059  -3.074  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      22.091   2.618  -3.073  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      23.370   2.981  -0.540  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      22.624   4.564  -0.739  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      24.237   4.429  -0.037  1.00  0.00           H  
ATOM    311  N   ALA A  17      26.079   2.459  -0.036  1.00  0.00           N  
ATOM    312  CA  ALA A  17      26.880   3.127   0.989  1.00  0.00           C  
ATOM    313  C   ALA A  17      28.028   2.221   1.420  1.00  0.00           C  
ATOM    314  O   ALA A  17      28.655   2.449   2.458  1.00  0.00           O  
ATOM    315  CB  ALA A  17      26.016   3.463   2.207  1.00  0.00           C  
ATOM    316  H   ALA A  17      25.382   1.823   0.238  1.00  0.00           H  
ATOM    317  HA  ALA A  17      27.284   4.042   0.582  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      26.597   4.043   2.908  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      25.687   2.550   2.680  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      25.157   4.037   1.894  1.00  0.00           H  
ATOM    321  N   PHE A  18      28.282   1.184   0.627  1.00  0.00           N  
ATOM    322  CA  PHE A  18      29.343   0.224   0.930  1.00  0.00           C  
ATOM    323  C   PHE A  18      30.666   0.677   0.329  1.00  0.00           C  
ATOM    324  O   PHE A  18      31.631  -0.085   0.293  1.00  0.00           O  
ATOM    325  CB  PHE A  18      28.980  -1.156   0.361  1.00  0.00           C  
ATOM    326  CG  PHE A  18      29.549  -2.235   1.248  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      29.051  -2.423   2.543  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      30.577  -3.048   0.769  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      29.586  -3.426   3.358  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      31.113  -4.051   1.583  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      30.617  -4.241   2.879  1.00  0.00           C  
ATOM    332  H   PHE A  18      27.741   1.055  -0.179  1.00  0.00           H  
ATOM    333  HA  PHE A  18      29.455   0.145   2.002  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      27.909  -1.259   0.309  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      29.397  -1.257  -0.630  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      28.257  -1.794   2.912  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      30.958  -2.898  -0.232  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      29.206  -3.570   4.357  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      31.909  -4.678   1.209  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      31.030  -5.019   3.506  1.00  0.00           H  
ATOM    341  N   LYS A  19      30.703   1.908  -0.153  1.00  0.00           N  
ATOM    342  CA  LYS A  19      31.916   2.437  -0.764  1.00  0.00           C  
ATOM    343  C   LYS A  19      32.355   3.720  -0.071  1.00  0.00           C  
ATOM    344  O   LYS A  19      33.469   4.138  -0.306  1.00  0.00           O  
ATOM    345  CB  LYS A  19      31.687   2.706  -2.255  1.00  0.00           C  
ATOM    346  CG  LYS A  19      30.201   2.984  -2.516  1.00  0.00           C  
ATOM    347  CD  LYS A  19      29.481   1.662  -2.836  1.00  0.00           C  
ATOM    348  CE  LYS A  19      29.831   1.207  -4.254  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      29.014   1.965  -5.234  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      31.579   4.256   0.692  1.00  0.00           O  
ATOM    351  H   LYS A  19      29.903   2.468  -0.104  1.00  0.00           H  
ATOM    352  HA  LYS A  19      32.703   1.703  -0.664  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      32.275   3.561  -2.563  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      31.991   1.839  -2.819  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      29.760   3.436  -1.639  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      30.104   3.660  -3.351  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      29.796   0.902  -2.136  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      28.414   1.800  -2.759  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      30.877   1.393  -4.444  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      29.628   0.152  -4.355  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      29.304   2.961  -5.232  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      28.009   1.894  -4.981  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      29.158   1.569  -6.183  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1       2.228   1.181  -3.942  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.516   1.236  -2.493  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.986   1.576  -2.279  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.831   0.690  -2.196  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.201  -0.126  -1.886  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.434  -0.856  -2.946  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.754  -0.190  -4.293  1.00  0.00           C  
ATOM      8  H2  PRO A   1       3.093   1.399  -4.477  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.492   1.879  -4.174  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.896   1.988  -2.028  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.116  -0.652  -1.645  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.592  -0.011  -1.003  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.732  -1.897  -2.967  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.378  -0.780  -2.752  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       2.528  -0.740  -4.810  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.866  -0.128  -4.901  1.00  0.00           H  
ATOM     17  N   MET A   2       4.292   2.861  -2.178  1.00  0.00           N  
ATOM     18  CA  MET A   2       5.675   3.292  -1.964  1.00  0.00           C  
ATOM     19  C   MET A   2       6.254   2.633  -0.713  1.00  0.00           C  
ATOM     20  O   MET A   2       7.464   2.679  -0.473  1.00  0.00           O  
ATOM     21  CB  MET A   2       5.736   4.819  -1.818  1.00  0.00           C  
ATOM     22  CG  MET A   2       4.834   5.281  -0.669  1.00  0.00           C  
ATOM     23  SD  MET A   2       3.290   5.933  -1.348  1.00  0.00           S  
ATOM     24  CE  MET A   2       2.155   4.790  -0.522  1.00  0.00           C  
ATOM     25  H   MET A   2       3.579   3.534  -2.248  1.00  0.00           H  
ATOM     26  HA  MET A   2       6.267   3.002  -2.818  1.00  0.00           H  
ATOM     27  HB2 MET A   2       6.753   5.117  -1.615  1.00  0.00           H  
ATOM     28  HB3 MET A   2       5.407   5.280  -2.736  1.00  0.00           H  
ATOM     29  HG2 MET A   2       4.622   4.448  -0.013  1.00  0.00           H  
ATOM     30  HG3 MET A   2       5.334   6.062  -0.112  1.00  0.00           H  
ATOM     31  HE1 MET A   2       2.668   3.867  -0.299  1.00  0.00           H  
ATOM     32  HE2 MET A   2       1.316   4.587  -1.168  1.00  0.00           H  
ATOM     33  HE3 MET A   2       1.800   5.240   0.395  1.00  0.00           H  
ATOM     34  N   ALA A   3       5.375   2.037   0.085  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.773   1.390   1.327  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.828   0.313   1.100  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.651   0.067   1.977  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.547   0.765   2.005  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.428   2.051  -0.159  1.00  0.00           H  
ATOM     40  HA  ALA A   3       6.182   2.134   1.984  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       3.687   0.863   1.357  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.352   1.272   2.939  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       4.732  -0.282   2.197  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.801  -0.341  -0.051  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.773  -1.399  -0.317  1.00  0.00           C  
ATOM     46  C   ARG A   4       9.173  -0.826  -0.537  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.172  -1.472  -0.217  1.00  0.00           O  
ATOM     48  CB  ARG A   4       7.366  -2.227  -1.541  1.00  0.00           C  
ATOM     49  CG  ARG A   4       6.243  -1.521  -2.303  1.00  0.00           C  
ATOM     50  CD  ARG A   4       5.774  -2.395  -3.474  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.943  -1.690  -4.744  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       7.082  -1.749  -5.437  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       7.188  -1.091  -6.558  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       8.084  -2.463  -4.998  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.115  -0.124  -0.718  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.804  -2.058   0.538  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       8.221  -2.345  -2.189  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       7.025  -3.198  -1.216  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.413  -1.349  -1.630  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       6.602  -0.578  -2.679  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       6.346  -3.309  -3.496  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.728  -2.638  -3.340  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.195  -1.158  -5.096  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       6.418  -0.544  -6.897  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       8.038  -1.128  -7.085  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       8.001  -2.971  -4.140  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.938  -2.508  -5.523  1.00  0.00           H  
ATOM     68  N   ASN A   5       9.242   0.381  -1.093  1.00  0.00           N  
ATOM     69  CA  ASN A   5      10.532   1.010  -1.366  1.00  0.00           C  
ATOM     70  C   ASN A   5      11.319   1.217  -0.079  1.00  0.00           C  
ATOM     71  O   ASN A   5      12.507   0.900  -0.011  1.00  0.00           O  
ATOM     72  CB  ASN A   5      10.338   2.359  -2.061  1.00  0.00           C  
ATOM     73  CG  ASN A   5      11.701   2.982  -2.345  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      12.387   2.562  -3.276  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      12.145   3.949  -1.591  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.416   0.851  -1.334  1.00  0.00           H  
ATOM     77  HA  ASN A   5      11.104   0.367  -2.018  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       9.807   2.211  -2.990  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       9.767   3.020  -1.424  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      11.602   4.278  -0.843  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      13.023   4.346  -1.771  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.654   1.741   0.941  1.00  0.00           N  
ATOM     83  CA  LYS A   6      11.315   1.984   2.220  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.922   0.700   2.769  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.958   0.732   3.433  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.318   2.547   3.236  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.005   4.009   2.896  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.129   4.921   3.405  1.00  0.00           C  
ATOM     89  CE  LYS A   6      10.551   6.280   3.815  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       9.578   6.733   2.779  1.00  0.00           N1+
ATOM     91  H   LYS A   6       9.707   1.971   0.832  1.00  0.00           H  
ATOM     92  HA  LYS A   6      12.103   2.705   2.073  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.407   1.969   3.204  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.746   2.492   4.228  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.917   4.116   1.824  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.071   4.296   3.363  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.613   4.463   4.254  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.852   5.065   2.616  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.048   6.190   4.768  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      11.351   7.002   3.898  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.433   7.760   2.859  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       8.670   6.245   2.919  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       9.947   6.513   1.832  1.00  0.00           H  
ATOM    104  N   LYS A   7      11.264  -0.423   2.508  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.739  -1.715   2.997  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.954  -2.186   2.203  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.891  -2.756   2.768  1.00  0.00           O  
ATOM    108  CB  LYS A   7      10.616  -2.759   2.920  1.00  0.00           C  
ATOM    109  CG  LYS A   7       9.245  -2.078   3.071  1.00  0.00           C  
ATOM    110  CD  LYS A   7       9.299  -0.971   4.129  1.00  0.00           C  
ATOM    111  CE  LYS A   7       8.015  -1.022   4.955  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       6.843  -0.993   4.044  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.436  -0.383   1.984  1.00  0.00           H  
ATOM    114  HA  LYS A   7      12.028  -1.604   4.030  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      10.661  -3.270   1.966  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      10.743  -3.477   3.714  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       8.953  -1.652   2.125  1.00  0.00           H  
ATOM    118  HG3 LYS A   7       8.513  -2.811   3.375  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      10.159  -1.116   4.772  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       9.368  -0.011   3.645  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       7.995  -1.925   5.543  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       7.978  -0.173   5.603  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       6.437  -1.947   3.961  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       7.142  -0.656   3.105  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       6.124  -0.350   4.425  1.00  0.00           H  
ATOM    126  N   LEU A   8      12.938  -1.960   0.895  1.00  0.00           N  
ATOM    127  CA  LEU A   8      14.052  -2.380   0.052  1.00  0.00           C  
ATOM    128  C   LEU A   8      15.180  -1.355   0.093  1.00  0.00           C  
ATOM    129  O   LEU A   8      16.355  -1.711   0.218  1.00  0.00           O  
ATOM    130  CB  LEU A   8      13.577  -2.554  -1.395  1.00  0.00           C  
ATOM    131  CG  LEU A   8      12.329  -3.452  -1.431  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      11.255  -2.817  -2.318  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      12.706  -4.822  -1.998  1.00  0.00           C  
ATOM    134  H   LEU A   8      12.167  -1.511   0.489  1.00  0.00           H  
ATOM    135  HA  LEU A   8      14.426  -3.328   0.413  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      13.340  -1.586  -1.814  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      14.363  -3.010  -1.976  1.00  0.00           H  
ATOM    138  HG  LEU A   8      11.937  -3.574  -0.430  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      10.284  -3.161  -1.999  1.00  0.00           H  
ATOM    140 HD12 LEU A   8      11.417  -3.103  -3.346  1.00  0.00           H  
ATOM    141 HD13 LEU A   8      11.297  -1.739  -2.232  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      13.516  -5.243  -1.417  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      13.018  -4.710  -3.022  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      11.853  -5.481  -1.952  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.818  -0.081  -0.019  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.809   0.990  -0.010  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.661   0.921   1.254  1.00  0.00           C  
ATOM    148  O   LEU A   9      17.874   1.103   1.202  1.00  0.00           O  
ATOM    149  CB  LEU A   9      15.108   2.349  -0.085  1.00  0.00           C  
ATOM    150  CG  LEU A   9      16.082   3.406  -0.623  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      15.937   3.518  -2.145  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      15.767   4.762   0.018  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.864   0.144  -0.119  1.00  0.00           H  
ATOM    154  HA  LEU A   9      16.452   0.878  -0.869  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      14.253   2.275  -0.744  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      14.778   2.637   0.902  1.00  0.00           H  
ATOM    157  HG  LEU A   9      17.095   3.118  -0.381  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      16.760   4.091  -2.544  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      15.007   4.013  -2.383  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      15.939   2.530  -2.583  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      16.256   4.831   0.981  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      14.701   4.860   0.151  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      16.122   5.557  -0.622  1.00  0.00           H  
ATOM    164  N   LYS A  10      16.020   0.651   2.379  1.00  0.00           N  
ATOM    165  CA  LYS A  10      16.733   0.561   3.645  1.00  0.00           C  
ATOM    166  C   LYS A  10      17.806  -0.512   3.589  1.00  0.00           C  
ATOM    167  O   LYS A  10      18.812  -0.427   4.285  1.00  0.00           O  
ATOM    168  CB  LYS A  10      15.744   0.203   4.745  1.00  0.00           C  
ATOM    169  CG  LYS A  10      16.099   0.929   6.033  1.00  0.00           C  
ATOM    170  CD  LYS A  10      15.152   0.455   7.131  1.00  0.00           C  
ATOM    171  CE  LYS A  10      13.698   0.693   6.706  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      13.576   2.035   6.072  1.00  0.00           N1+
ATOM    173  H   LYS A  10      15.048   0.508   2.365  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.186   1.510   3.875  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      14.756   0.491   4.439  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      15.771  -0.864   4.917  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      17.117   0.697   6.309  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      15.989   1.992   5.892  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      15.305  -0.601   7.287  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      15.354   0.989   8.046  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      13.408  -0.068   5.994  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      13.055   0.638   7.574  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      14.153   2.723   6.593  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      12.584   2.341   6.086  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      13.909   1.986   5.089  1.00  0.00           H  
ATOM    186  N   LYS A  11      17.572  -1.534   2.784  1.00  0.00           N  
ATOM    187  CA  LYS A  11      18.505  -2.629   2.671  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.537  -2.363   1.580  1.00  0.00           C  
ATOM    189  O   LYS A  11      20.734  -2.542   1.783  1.00  0.00           O  
ATOM    190  CB  LYS A  11      17.744  -3.927   2.363  1.00  0.00           C  
ATOM    191  CG  LYS A  11      17.142  -4.514   3.655  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.371  -3.434   4.428  1.00  0.00           C  
ATOM    193  CE  LYS A  11      15.200  -4.071   5.177  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      14.248  -4.661   4.195  1.00  0.00           N1+
ATOM    195  H   LYS A  11      16.748  -1.561   2.271  1.00  0.00           H  
ATOM    196  HA  LYS A  11      19.010  -2.743   3.612  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      16.950  -3.720   1.657  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      18.426  -4.647   1.931  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      16.470  -5.320   3.398  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      17.937  -4.898   4.277  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      17.033  -2.959   5.140  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      15.992  -2.693   3.743  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      15.571  -4.844   5.831  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      14.695  -3.318   5.765  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      14.095  -3.987   3.411  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      13.342  -4.862   4.666  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      14.637  -5.545   3.816  1.00  0.00           H  
ATOM    208  N   LEU A  12      19.062  -1.953   0.414  1.00  0.00           N  
ATOM    209  CA  LEU A  12      19.954  -1.689  -0.712  1.00  0.00           C  
ATOM    210  C   LEU A  12      20.836  -0.466  -0.466  1.00  0.00           C  
ATOM    211  O   LEU A  12      21.927  -0.361  -1.024  1.00  0.00           O  
ATOM    212  CB  LEU A  12      19.126  -1.464  -1.978  1.00  0.00           C  
ATOM    213  CG  LEU A  12      18.222  -2.677  -2.232  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      16.966  -2.228  -2.982  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      18.974  -3.709  -3.075  1.00  0.00           C  
ATOM    216  H   LEU A  12      18.090  -1.838   0.300  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.590  -2.546  -0.864  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      18.516  -0.578  -1.851  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      19.790  -1.327  -2.820  1.00  0.00           H  
ATOM    220  HG  LEU A  12      17.935  -3.121  -1.288  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      16.447  -1.481  -2.401  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      16.316  -3.076  -3.141  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      17.248  -1.807  -3.936  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      18.299  -4.506  -3.356  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      19.793  -4.118  -2.503  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      19.358  -3.234  -3.966  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.356   0.468   0.341  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.111   1.692   0.597  1.00  0.00           C  
ATOM    229  C   ARG A  13      22.450   1.431   1.287  1.00  0.00           C  
ATOM    230  O   ARG A  13      23.458   2.024   0.916  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.276   2.675   1.426  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.096   2.161   2.854  1.00  0.00           C  
ATOM    233  CD  ARG A  13      21.128   2.837   3.760  1.00  0.00           C  
ATOM    234  NE  ARG A  13      20.979   4.289   3.704  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      21.851   5.104   4.296  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      21.693   6.393   4.204  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      22.865   4.619   4.963  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.468   0.352   0.745  1.00  0.00           H  
ATOM    239  HA  ARG A  13      21.317   2.158  -0.348  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      20.778   3.631   1.452  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      19.308   2.796   0.966  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      19.100   2.395   3.199  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      20.241   1.092   2.879  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      20.985   2.501   4.769  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      22.121   2.565   3.435  1.00  0.00           H  
ATOM    246  HE  ARG A  13      20.224   4.677   3.203  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      20.923   6.768   3.680  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      22.340   7.014   4.649  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      22.997   3.629   5.026  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      23.513   5.235   5.416  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.475   0.574   2.295  1.00  0.00           N  
ATOM    252  CA  LEU A  14      23.728   0.320   2.999  1.00  0.00           C  
ATOM    253  C   LEU A  14      24.690  -0.494   2.148  1.00  0.00           C  
ATOM    254  O   LEU A  14      25.901  -0.453   2.358  1.00  0.00           O  
ATOM    255  CB  LEU A  14      23.463  -0.392   4.327  1.00  0.00           C  
ATOM    256  CG  LEU A  14      22.626  -1.654   4.094  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      23.408  -2.882   4.563  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      21.325  -1.553   4.887  1.00  0.00           C  
ATOM    259  H   LEU A  14      21.652   0.123   2.582  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.192   1.267   3.210  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      24.405  -0.665   4.781  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      22.930   0.277   4.986  1.00  0.00           H  
ATOM    263  HG  LEU A  14      22.401  -1.752   3.044  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      22.883  -3.776   4.267  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      23.502  -2.858   5.638  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      24.391  -2.875   4.115  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      20.595  -2.221   4.462  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      20.954  -0.539   4.844  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      21.507  -1.830   5.912  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.157  -1.235   1.189  1.00  0.00           N  
ATOM    271  CA  LYS A  15      25.009  -2.046   0.329  1.00  0.00           C  
ATOM    272  C   LYS A  15      25.920  -1.162  -0.512  1.00  0.00           C  
ATOM    273  O   LYS A  15      27.097  -1.467  -0.689  1.00  0.00           O  
ATOM    274  CB  LYS A  15      24.152  -2.926  -0.586  1.00  0.00           C  
ATOM    275  CG  LYS A  15      23.996  -4.325   0.028  1.00  0.00           C  
ATOM    276  CD  LYS A  15      23.437  -4.207   1.448  1.00  0.00           C  
ATOM    277  CE  LYS A  15      23.388  -5.591   2.102  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      24.718  -6.253   1.976  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.185  -1.233   1.058  1.00  0.00           H  
ATOM    280  HA  LYS A  15      25.623  -2.682   0.947  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      23.178  -2.477  -0.711  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      24.630  -3.012  -1.551  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      23.314  -4.908  -0.573  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      24.957  -4.813   0.060  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      24.070  -3.556   2.036  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      22.442  -3.798   1.404  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      23.139  -5.483   3.144  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      22.633  -6.193   1.615  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      24.925  -6.782   2.851  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      25.454  -5.534   1.826  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      24.708  -6.912   1.176  1.00  0.00           H  
ATOM    292  N   ILE A  16      25.383  -0.068  -1.029  1.00  0.00           N  
ATOM    293  CA  ILE A  16      26.179   0.825  -1.842  1.00  0.00           C  
ATOM    294  C   ILE A  16      26.786   1.932  -0.976  1.00  0.00           C  
ATOM    295  O   ILE A  16      27.744   2.596  -1.384  1.00  0.00           O  
ATOM    296  CB  ILE A  16      25.315   1.392  -2.985  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      24.961   2.868  -2.746  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      24.021   0.579  -3.115  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      23.938   2.987  -1.615  1.00  0.00           C  
ATOM    300  H   ILE A  16      24.442   0.137  -0.874  1.00  0.00           H  
ATOM    301  HA  ILE A  16      26.986   0.254  -2.276  1.00  0.00           H  
ATOM    302  HB  ILE A  16      25.864   1.301  -3.897  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      25.852   3.417  -2.486  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      24.537   3.284  -3.649  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      23.536   0.827  -4.046  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      23.360   0.815  -2.294  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      24.251  -0.477  -3.099  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      24.348   3.586  -0.818  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      23.699   2.003  -1.240  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      23.040   3.454  -1.991  1.00  0.00           H  
ATOM    311  N   ALA A  17      26.228   2.115   0.221  1.00  0.00           N  
ATOM    312  CA  ALA A  17      26.719   3.137   1.146  1.00  0.00           C  
ATOM    313  C   ALA A  17      27.578   2.520   2.248  1.00  0.00           C  
ATOM    314  O   ALA A  17      27.888   3.173   3.246  1.00  0.00           O  
ATOM    315  CB  ALA A  17      25.541   3.881   1.782  1.00  0.00           C  
ATOM    316  H   ALA A  17      25.471   1.550   0.488  1.00  0.00           H  
ATOM    317  HA  ALA A  17      27.317   3.846   0.595  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      25.913   4.582   2.514  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      24.889   3.173   2.267  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      24.993   4.414   1.020  1.00  0.00           H  
ATOM    321  N   PHE A  18      27.985   1.269   2.062  1.00  0.00           N  
ATOM    322  CA  PHE A  18      28.824   0.597   3.053  1.00  0.00           C  
ATOM    323  C   PHE A  18      30.241   1.140   2.962  1.00  0.00           C  
ATOM    324  O   PHE A  18      31.174   0.585   3.542  1.00  0.00           O  
ATOM    325  CB  PHE A  18      28.839  -0.914   2.797  1.00  0.00           C  
ATOM    326  CG  PHE A  18      28.824  -1.657   4.111  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      27.769  -1.478   5.015  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      29.876  -2.520   4.426  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      27.769  -2.166   6.236  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      29.875  -3.207   5.641  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      28.824  -3.032   6.549  1.00  0.00           C  
ATOM    332  H   PHE A  18      27.734   0.795   1.245  1.00  0.00           H  
ATOM    333  HA  PHE A  18      28.431   0.788   4.042  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      27.976  -1.194   2.216  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      29.736  -1.173   2.250  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      26.954  -0.809   4.770  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      30.688  -2.656   3.727  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      26.957  -2.030   6.936  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      30.686  -3.878   5.877  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      28.828  -3.566   7.490  1.00  0.00           H  
ATOM    341  N   LYS A  19      30.382   2.213   2.199  1.00  0.00           N  
ATOM    342  CA  LYS A  19      31.671   2.844   1.978  1.00  0.00           C  
ATOM    343  C   LYS A  19      31.674   4.266   2.527  1.00  0.00           C  
ATOM    344  O   LYS A  19      32.718   4.710   2.961  1.00  0.00           O  
ATOM    345  CB  LYS A  19      31.964   2.858   0.472  1.00  0.00           C  
ATOM    346  CG  LYS A  19      30.660   2.697  -0.321  1.00  0.00           C  
ATOM    347  CD  LYS A  19      30.202   1.230  -0.271  1.00  0.00           C  
ATOM    348  CE  LYS A  19      30.355   0.586  -1.648  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      29.533   1.328  -2.645  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      30.631   4.895   2.502  1.00  0.00           O  
ATOM    351  H   LYS A  19      29.594   2.586   1.761  1.00  0.00           H  
ATOM    352  HA  LYS A  19      32.437   2.267   2.470  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      32.438   3.791   0.204  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      32.623   2.040   0.233  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      29.900   3.329   0.111  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      30.829   2.987  -1.346  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      30.807   0.685   0.442  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      29.166   1.185   0.032  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      31.395   0.617  -1.942  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      30.026  -0.443  -1.602  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      28.976   0.655  -3.215  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      30.163   1.865  -3.277  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      28.888   1.984  -2.157  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1       2.196   1.299  -3.833  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.800   1.887  -2.618  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.318   1.822  -2.731  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.928   0.799  -2.415  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.325   1.082  -1.408  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.343   0.089  -1.951  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.558   0.006  -3.471  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.936   1.130  -4.545  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.484   1.953  -4.222  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.487   2.916  -2.514  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.160   0.573  -0.945  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.838   1.731  -0.697  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.513  -0.880  -1.502  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.338   0.417  -1.747  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       2.209  -0.822  -3.711  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.611  -0.096  -3.980  1.00  0.00           H  
ATOM     17  N   MET A   2       4.929   2.915  -3.175  1.00  0.00           N  
ATOM     18  CA  MET A   2       6.381   2.956  -3.312  1.00  0.00           C  
ATOM     19  C   MET A   2       7.040   2.791  -1.946  1.00  0.00           C  
ATOM     20  O   MET A   2       8.245   2.550  -1.844  1.00  0.00           O  
ATOM     21  CB  MET A   2       6.822   4.280  -3.941  1.00  0.00           C  
ATOM     22  CG  MET A   2       5.953   5.421  -3.408  1.00  0.00           C  
ATOM     23  SD  MET A   2       4.478   5.590  -4.444  1.00  0.00           S  
ATOM     24  CE  MET A   2       3.347   6.158  -3.149  1.00  0.00           C  
ATOM     25  H   MET A   2       4.397   3.705  -3.406  1.00  0.00           H  
ATOM     26  HA  MET A   2       6.694   2.144  -3.950  1.00  0.00           H  
ATOM     27  HB2 MET A   2       7.857   4.467  -3.695  1.00  0.00           H  
ATOM     28  HB3 MET A   2       6.714   4.219  -5.014  1.00  0.00           H  
ATOM     29  HG2 MET A   2       5.659   5.205  -2.391  1.00  0.00           H  
ATOM     30  HG3 MET A   2       6.514   6.343  -3.433  1.00  0.00           H  
ATOM     31  HE1 MET A   2       2.763   5.323  -2.788  1.00  0.00           H  
ATOM     32  HE2 MET A   2       2.684   6.908  -3.550  1.00  0.00           H  
ATOM     33  HE3 MET A   2       3.919   6.580  -2.336  1.00  0.00           H  
ATOM     34  N   ALA A   3       6.237   2.929  -0.900  1.00  0.00           N  
ATOM     35  CA  ALA A   3       6.736   2.809   0.463  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.415   1.464   0.679  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.395   1.369   1.415  1.00  0.00           O  
ATOM     38  CB  ALA A   3       5.578   2.953   1.448  1.00  0.00           C  
ATOM     39  H   ALA A   3       5.291   3.126  -1.048  1.00  0.00           H  
ATOM     40  HA  ALA A   3       7.448   3.596   0.647  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       5.057   3.879   1.258  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       5.962   2.957   2.458  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       4.895   2.126   1.325  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.895   0.427   0.036  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.472  -0.904   0.185  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.955  -0.883  -0.171  1.00  0.00           C  
ATOM     47  O   ARG A   4       9.776  -1.522   0.492  1.00  0.00           O  
ATOM     48  CB  ARG A   4       6.740  -1.910  -0.711  1.00  0.00           C  
ATOM     49  CG  ARG A   4       6.889  -1.510  -2.183  1.00  0.00           C  
ATOM     50  CD  ARG A   4       5.841  -2.247  -3.028  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.210  -2.187  -4.440  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.097  -3.247  -5.238  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.482  -3.159  -6.475  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       5.587  -4.362  -4.792  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.111   0.556  -0.541  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.368  -1.216   1.215  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.160  -2.896  -0.560  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       5.694  -1.923  -0.451  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       6.750  -0.442  -2.282  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       7.877  -1.777  -2.527  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       5.789  -3.278  -2.713  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.875  -1.780  -2.889  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.568  -1.344  -4.809  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       6.858  -2.301  -6.823  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       6.411  -3.953  -7.083  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       5.272  -4.429  -3.846  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       5.517  -5.161  -5.396  1.00  0.00           H  
ATOM     68  N   ASN A   5       9.298  -0.134  -1.212  1.00  0.00           N  
ATOM     69  CA  ASN A   5      10.690  -0.032  -1.638  1.00  0.00           C  
ATOM     70  C   ASN A   5      11.524   0.577  -0.524  1.00  0.00           C  
ATOM     71  O   ASN A   5      12.632   0.120  -0.240  1.00  0.00           O  
ATOM     72  CB  ASN A   5      10.804   0.828  -2.901  1.00  0.00           C  
ATOM     73  CG  ASN A   5      12.203   1.427  -3.012  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      12.360   2.646  -2.966  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      13.234   0.643  -3.142  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.604   0.364  -1.697  1.00  0.00           H  
ATOM     77  HA  ASN A   5      11.063  -1.022  -1.853  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      10.611   0.216  -3.770  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      10.079   1.627  -2.859  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      13.111  -0.329  -3.173  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      14.133   1.026  -3.222  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.982   1.607   0.115  1.00  0.00           N  
ATOM     83  CA  LYS A   6      11.688   2.266   1.207  1.00  0.00           C  
ATOM     84  C   LYS A   6      12.020   1.262   2.300  1.00  0.00           C  
ATOM     85  O   LYS A   6      13.078   1.345   2.928  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.837   3.397   1.788  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.021   4.656   0.934  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.199   4.538  -0.353  1.00  0.00           C  
ATOM     89  CE  LYS A   6      10.067   5.919  -1.000  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      11.398   6.355  -1.505  1.00  0.00           N1+
ATOM     91  H   LYS A   6      10.092   1.923  -0.147  1.00  0.00           H  
ATOM     92  HA  LYS A   6      12.606   2.686   0.824  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.797   3.103   1.791  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.155   3.601   2.800  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.692   5.521   1.494  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.066   4.769   0.680  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.694   3.861  -1.035  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       9.216   4.159  -0.118  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       9.365   5.868  -1.821  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       9.710   6.627  -0.267  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      12.149   5.856  -0.991  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      11.509   7.380  -1.363  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      11.474   6.129  -2.519  1.00  0.00           H  
ATOM    104  N   LYS A   7      11.118   0.311   2.518  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.336  -0.709   3.537  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.484  -1.624   3.125  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.295  -2.025   3.959  1.00  0.00           O  
ATOM    108  CB  LYS A   7      10.068  -1.543   3.751  1.00  0.00           C  
ATOM    109  CG  LYS A   7       8.824  -0.641   3.826  1.00  0.00           C  
ATOM    110  CD  LYS A   7       9.080   0.570   4.734  1.00  0.00           C  
ATOM    111  CE  LYS A   7       9.219   0.112   6.189  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       9.356   1.301   7.073  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.299   0.292   1.983  1.00  0.00           H  
ATOM    114  HA  LYS A   7      11.598  -0.224   4.467  1.00  0.00           H  
ATOM    115  HB2 LYS A   7       9.956  -2.234   2.930  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      10.161  -2.097   4.672  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       8.575  -0.297   2.836  1.00  0.00           H  
ATOM    118  HG3 LYS A   7       7.997  -1.214   4.222  1.00  0.00           H  
ATOM    119  HD2 LYS A   7       9.986   1.071   4.427  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       8.249   1.256   4.654  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       8.341  -0.452   6.478  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      10.093  -0.511   6.291  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       8.427   1.748   7.200  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      10.013   1.987   6.643  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       9.722   1.005   8.000  1.00  0.00           H  
ATOM    126  N   LEU A   8      12.548  -1.950   1.840  1.00  0.00           N  
ATOM    127  CA  LEU A   8      13.614  -2.814   1.340  1.00  0.00           C  
ATOM    128  C   LEU A   8      14.902  -2.011   1.181  1.00  0.00           C  
ATOM    129  O   LEU A   8      16.003  -2.566   1.187  1.00  0.00           O  
ATOM    130  CB  LEU A   8      13.222  -3.415  -0.013  1.00  0.00           C  
ATOM    131  CG  LEU A   8      12.059  -4.396   0.175  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      10.892  -4.001  -0.737  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      12.525  -5.814  -0.174  1.00  0.00           C  
ATOM    134  H   LEU A   8      11.874  -1.602   1.217  1.00  0.00           H  
ATOM    135  HA  LEU A   8      13.785  -3.614   2.043  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      12.926  -2.620  -0.683  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      14.071  -3.938  -0.432  1.00  0.00           H  
ATOM    138  HG  LEU A   8      11.730  -4.373   1.203  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      10.794  -4.721  -1.534  1.00  0.00           H  
ATOM    140 HD12 LEU A   8      11.071  -3.022  -1.154  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       9.979  -3.980  -0.158  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      11.685  -6.490  -0.135  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      13.273  -6.129   0.538  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      12.949  -5.822  -1.167  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.748  -0.700   1.033  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.891   0.189   0.855  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.884   0.043   2.001  1.00  0.00           C  
ATOM    148  O   LEU A   9      18.067   0.338   1.841  1.00  0.00           O  
ATOM    149  CB  LEU A   9      15.411   1.647   0.776  1.00  0.00           C  
ATOM    150  CG  LEU A   9      16.347   2.458  -0.123  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      16.142   2.056  -1.590  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      16.047   3.947   0.049  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.842  -0.323   1.029  1.00  0.00           H  
ATOM    154  HA  LEU A   9      16.388  -0.061  -0.068  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      14.410   1.674   0.370  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      15.407   2.078   1.768  1.00  0.00           H  
ATOM    157  HG  LEU A   9      17.371   2.266   0.164  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      15.642   1.101  -1.636  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      17.103   1.981  -2.075  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      15.544   2.803  -2.093  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      14.978   4.105   0.068  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      16.478   4.494  -0.774  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      16.479   4.293   0.976  1.00  0.00           H  
ATOM    164  N   LYS A  10      16.413  -0.416   3.154  1.00  0.00           N  
ATOM    165  CA  LYS A  10      17.297  -0.585   4.296  1.00  0.00           C  
ATOM    166  C   LYS A  10      18.412  -1.558   3.942  1.00  0.00           C  
ATOM    167  O   LYS A  10      19.555  -1.390   4.364  1.00  0.00           O  
ATOM    168  CB  LYS A  10      16.514  -1.127   5.487  1.00  0.00           C  
ATOM    169  CG  LYS A  10      15.204  -0.356   5.647  1.00  0.00           C  
ATOM    170  CD  LYS A  10      14.285  -1.137   6.585  1.00  0.00           C  
ATOM    171  CE  LYS A  10      15.030  -1.455   7.883  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      15.480  -0.186   8.518  1.00  0.00           N1+
ATOM    173  H   LYS A  10      15.464  -0.644   3.239  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.725   0.373   4.560  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      16.296  -2.173   5.328  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      17.105  -1.014   6.383  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      15.409   0.620   6.063  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      14.722  -0.247   4.687  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      13.407  -0.548   6.803  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      13.989  -2.059   6.110  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      14.373  -1.983   8.553  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      15.891  -2.069   7.662  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      16.511  -0.096   8.427  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      15.223  -0.193   9.524  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      15.024   0.621   8.049  1.00  0.00           H  
ATOM    186  N   LYS A  11      18.069  -2.575   3.162  1.00  0.00           N  
ATOM    187  CA  LYS A  11      19.038  -3.573   2.749  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.904  -3.016   1.634  1.00  0.00           C  
ATOM    189  O   LYS A  11      21.114  -3.249   1.585  1.00  0.00           O  
ATOM    190  CB  LYS A  11      18.318  -4.833   2.257  1.00  0.00           C  
ATOM    191  CG  LYS A  11      17.743  -5.607   3.450  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.838  -4.692   4.282  1.00  0.00           C  
ATOM    193  CE  LYS A  11      15.845  -5.533   5.080  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      15.086  -6.413   4.151  1.00  0.00           N1+
ATOM    195  H   LYS A  11      17.148  -2.651   2.855  1.00  0.00           H  
ATOM    196  HA  LYS A  11      19.656  -3.827   3.593  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      17.514  -4.552   1.591  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      19.018  -5.463   1.731  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      17.172  -6.449   3.086  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      18.553  -5.965   4.066  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      17.445  -4.114   4.965  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      16.295  -4.025   3.627  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      16.379  -6.139   5.800  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      15.160  -4.877   5.600  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      14.798  -5.873   3.312  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      14.239  -6.777   4.631  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      15.684  -7.209   3.855  1.00  0.00           H  
ATOM    208  N   LEU A  12      19.270  -2.280   0.737  1.00  0.00           N  
ATOM    209  CA  LEU A  12      19.974  -1.686  -0.387  1.00  0.00           C  
ATOM    210  C   LEU A  12      20.830  -0.508   0.063  1.00  0.00           C  
ATOM    211  O   LEU A  12      21.820  -0.179  -0.587  1.00  0.00           O  
ATOM    212  CB  LEU A  12      18.970  -1.206  -1.440  1.00  0.00           C  
ATOM    213  CG  LEU A  12      17.952  -2.315  -1.734  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      16.985  -1.849  -2.823  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      18.675  -3.577  -2.214  1.00  0.00           C  
ATOM    216  H   LEU A  12      18.305  -2.137   0.831  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.611  -2.434  -0.836  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      18.454  -0.330  -1.068  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      19.497  -0.952  -2.349  1.00  0.00           H  
ATOM    220  HG  LEU A  12      17.396  -2.540  -0.836  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      16.093  -1.455  -2.365  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      16.727  -2.688  -3.456  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      17.453  -1.081  -3.422  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      19.561  -3.301  -2.769  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      18.016  -4.146  -2.853  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      18.954  -4.179  -1.362  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.443   0.139   1.161  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.186   1.300   1.631  1.00  0.00           C  
ATOM    229  C   ARG A  13      22.632   0.928   1.932  1.00  0.00           C  
ATOM    230  O   ARG A  13      23.547   1.666   1.579  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.508   1.917   2.877  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.885   1.159   4.157  1.00  0.00           C  
ATOM    233  CD  ARG A  13      22.020   1.900   4.877  1.00  0.00           C  
ATOM    234  NE  ARG A  13      21.468   2.953   5.725  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      22.163   4.053   6.030  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      21.615   4.976   6.768  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      23.394   4.197   5.615  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.635  -0.148   1.639  1.00  0.00           H  
ATOM    239  HA  ARG A  13      21.186   2.042   0.846  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      20.820   2.948   2.976  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      19.434   1.888   2.750  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      20.022   1.105   4.805  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      21.204   0.161   3.914  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      22.575   1.204   5.491  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      22.682   2.335   4.142  1.00  0.00           H  
ATOM    246  HE  ARG A  13      20.555   2.850   6.077  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      20.681   4.859   7.105  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      22.124   5.812   6.989  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      23.832   3.481   5.069  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      23.898   5.033   5.832  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.850  -0.220   2.551  1.00  0.00           N  
ATOM    252  CA  LEU A  14      24.210  -0.644   2.852  1.00  0.00           C  
ATOM    253  C   LEU A  14      24.976  -0.881   1.558  1.00  0.00           C  
ATOM    254  O   LEU A  14      26.202  -0.925   1.554  1.00  0.00           O  
ATOM    255  CB  LEU A  14      24.199  -1.932   3.680  1.00  0.00           C  
ATOM    256  CG  LEU A  14      23.209  -1.798   4.840  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      22.149  -2.891   4.720  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      23.951  -1.951   6.168  1.00  0.00           C  
ATOM    259  H   LEU A  14      22.095  -0.797   2.799  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.701   0.132   3.414  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      23.903  -2.759   3.053  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      25.189  -2.115   4.072  1.00  0.00           H  
ATOM    263  HG  LEU A  14      22.731  -0.830   4.802  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      22.623  -3.831   4.479  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      21.453  -2.628   3.939  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      21.620  -2.984   5.655  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      24.308  -2.967   6.264  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      23.280  -1.727   6.982  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      24.789  -1.269   6.194  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.242  -1.051   0.465  1.00  0.00           N  
ATOM    271  CA  LYS A  15      24.871  -1.299  -0.831  1.00  0.00           C  
ATOM    272  C   LYS A  15      25.215   0.005  -1.556  1.00  0.00           C  
ATOM    273  O   LYS A  15      26.278   0.121  -2.167  1.00  0.00           O  
ATOM    274  CB  LYS A  15      23.939  -2.138  -1.709  1.00  0.00           C  
ATOM    275  CG  LYS A  15      23.372  -3.325  -0.906  1.00  0.00           C  
ATOM    276  CD  LYS A  15      24.478  -4.356  -0.654  1.00  0.00           C  
ATOM    277  CE  LYS A  15      24.820  -4.394   0.835  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      25.716  -5.548   1.108  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.262  -1.012   0.532  1.00  0.00           H  
ATOM    280  HA  LYS A  15      25.782  -1.852  -0.671  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      23.126  -1.518  -2.058  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      24.491  -2.512  -2.557  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      22.981  -2.974   0.038  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      22.576  -3.793  -1.470  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      24.136  -5.331  -0.971  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      25.362  -4.086  -1.215  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      25.322  -3.479   1.110  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      23.910  -4.496   1.412  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      25.661  -6.229   0.325  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      25.421  -6.014   1.989  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      26.698  -5.215   1.203  1.00  0.00           H  
ATOM    292  N   ILE A  16      24.310   0.978  -1.507  1.00  0.00           N  
ATOM    293  CA  ILE A  16      24.539   2.244  -2.182  1.00  0.00           C  
ATOM    294  C   ILE A  16      25.144   3.260  -1.218  1.00  0.00           C  
ATOM    295  O   ILE A  16      25.772   4.230  -1.639  1.00  0.00           O  
ATOM    296  CB  ILE A  16      23.214   2.758  -2.794  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      22.782   4.089  -2.161  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      22.093   1.730  -2.597  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      22.320   3.863  -0.721  1.00  0.00           C  
ATOM    300  H   ILE A  16      23.472   0.841  -1.030  1.00  0.00           H  
ATOM    301  HA  ILE A  16      25.245   2.081  -2.983  1.00  0.00           H  
ATOM    302  HB  ILE A  16      23.360   2.901  -3.849  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      23.613   4.780  -2.172  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      21.968   4.507  -2.734  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      22.451   0.744  -2.855  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      21.257   1.985  -3.231  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      21.773   1.738  -1.567  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      22.812   4.569  -0.071  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      22.563   2.857  -0.415  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      21.250   4.005  -0.664  1.00  0.00           H  
ATOM    311  N   ALA A  17      24.952   3.025   0.072  1.00  0.00           N  
ATOM    312  CA  ALA A  17      25.481   3.916   1.100  1.00  0.00           C  
ATOM    313  C   ALA A  17      26.719   3.310   1.742  1.00  0.00           C  
ATOM    314  O   ALA A  17      27.139   3.735   2.819  1.00  0.00           O  
ATOM    315  CB  ALA A  17      24.431   4.177   2.184  1.00  0.00           C  
ATOM    316  H   ALA A  17      24.443   2.229   0.344  1.00  0.00           H  
ATOM    317  HA  ALA A  17      25.749   4.855   0.641  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      23.442   4.094   1.761  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      24.568   5.169   2.585  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      24.546   3.452   2.977  1.00  0.00           H  
ATOM    321  N   PHE A  18      27.301   2.312   1.085  1.00  0.00           N  
ATOM    322  CA  PHE A  18      28.485   1.664   1.614  1.00  0.00           C  
ATOM    323  C   PHE A  18      29.623   2.659   1.645  1.00  0.00           C  
ATOM    324  O   PHE A  18      30.631   2.456   2.322  1.00  0.00           O  
ATOM    325  CB  PHE A  18      28.871   0.478   0.725  1.00  0.00           C  
ATOM    326  CG  PHE A  18      29.746  -0.484   1.502  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      29.194  -1.647   2.058  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      31.109  -0.213   1.668  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      30.000  -2.530   2.783  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      31.916  -1.100   2.394  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      31.360  -2.260   2.950  1.00  0.00           C  
ATOM    332  H   PHE A  18      26.939   2.016   0.229  1.00  0.00           H  
ATOM    333  HA  PHE A  18      28.283   1.311   2.615  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      27.977  -0.029   0.396  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      29.411   0.847  -0.135  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      28.146  -1.862   1.931  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      31.539   0.679   1.234  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      29.574  -3.425   3.210  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      32.969  -0.890   2.522  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      31.980  -2.945   3.511  1.00  0.00           H  
ATOM    341  N   LYS A  19      29.454   3.733   0.886  1.00  0.00           N  
ATOM    342  CA  LYS A  19      30.466   4.762   0.800  1.00  0.00           C  
ATOM    343  C   LYS A  19      29.824   6.148   0.765  1.00  0.00           C  
ATOM    344  O   LYS A  19      30.552   7.118   0.786  1.00  0.00           O  
ATOM    345  CB  LYS A  19      31.317   4.513  -0.446  1.00  0.00           C  
ATOM    346  CG  LYS A  19      30.434   4.229  -1.666  1.00  0.00           C  
ATOM    347  CD  LYS A  19      29.699   5.495  -2.111  1.00  0.00           C  
ATOM    348  CE  LYS A  19      28.189   5.298  -1.938  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      27.623   4.642  -3.149  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      28.608   6.218   0.733  1.00  0.00           O  
ATOM    351  H   LYS A  19      28.633   3.827   0.363  1.00  0.00           H  
ATOM    352  HA  LYS A  19      31.102   4.697   1.668  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      31.942   5.371  -0.642  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      31.931   3.649  -0.267  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      31.055   3.876  -2.476  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      29.715   3.470  -1.416  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      30.028   6.334  -1.516  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      29.918   5.686  -3.147  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      28.006   4.672  -1.072  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      27.717   6.255  -1.793  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      28.193   3.805  -3.394  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      27.621   5.312  -3.944  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      26.645   4.343  -2.952  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1       1.951   3.104  -2.760  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.709   3.295  -1.498  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.174   2.943  -1.715  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.586   1.796  -1.524  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.089   2.390  -0.438  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.722   2.092  -0.960  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.793   2.204  -2.495  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.569   2.674  -3.477  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.609   4.025  -3.103  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.629   4.325  -1.179  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.666   1.480  -0.334  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.023   2.905   0.506  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.427   1.093  -0.672  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.017   2.811  -0.579  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       0.962   1.231  -2.935  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.111   2.644  -2.886  1.00  0.00           H  
ATOM     17  N   MET A   2       4.962   3.937  -2.111  1.00  0.00           N  
ATOM     18  CA  MET A   2       6.389   3.727  -2.344  1.00  0.00           C  
ATOM     19  C   MET A   2       7.053   3.179  -1.088  1.00  0.00           C  
ATOM     20  O   MET A   2       8.184   2.692  -1.133  1.00  0.00           O  
ATOM     21  CB  MET A   2       7.074   5.040  -2.754  1.00  0.00           C  
ATOM     22  CG  MET A   2       6.258   6.243  -2.263  1.00  0.00           C  
ATOM     23  SD  MET A   2       4.938   6.596  -3.452  1.00  0.00           S  
ATOM     24  CE  MET A   2       3.708   7.216  -2.274  1.00  0.00           C  
ATOM     25  H   MET A   2       4.580   4.831  -2.243  1.00  0.00           H  
ATOM     26  HA  MET A   2       6.507   3.011  -3.142  1.00  0.00           H  
ATOM     27  HB2 MET A   2       8.063   5.078  -2.318  1.00  0.00           H  
ATOM     28  HB3 MET A   2       7.155   5.081  -3.829  1.00  0.00           H  
ATOM     29  HG2 MET A   2       5.831   6.018  -1.294  1.00  0.00           H  
ATOM     30  HG3 MET A   2       6.903   7.105  -2.177  1.00  0.00           H  
ATOM     31  HE1 MET A   2       4.185   7.408  -1.322  1.00  0.00           H  
ATOM     32  HE2 MET A   2       2.933   6.481  -2.139  1.00  0.00           H  
ATOM     33  HE3 MET A   2       3.276   8.128  -2.654  1.00  0.00           H  
ATOM     34  N   ALA A   3       6.347   3.262   0.033  1.00  0.00           N  
ATOM     35  CA  ALA A   3       6.882   2.777   1.296  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.314   1.320   1.166  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.229   0.872   1.855  1.00  0.00           O  
ATOM     38  CB  ALA A   3       5.818   2.905   2.394  1.00  0.00           C  
ATOM     39  H   ALA A   3       5.451   3.660   0.011  1.00  0.00           H  
ATOM     40  HA  ALA A   3       7.736   3.377   1.570  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       6.189   2.467   3.309  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.919   2.391   2.087  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       5.597   3.949   2.560  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.665   0.585   0.268  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.011  -0.818   0.055  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.479  -0.934  -0.339  1.00  0.00           C  
ATOM     47  O   ARG A   4       9.162  -1.890   0.030  1.00  0.00           O  
ATOM     48  CB  ARG A   4       6.127  -1.416  -1.047  1.00  0.00           C  
ATOM     49  CG  ARG A   4       6.366  -0.663  -2.355  1.00  0.00           C  
ATOM     50  CD  ARG A   4       5.220  -0.940  -3.326  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.222   0.069  -4.382  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       4.132   0.330  -5.096  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       4.145   1.273  -5.994  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       3.056  -0.378  -4.908  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.951   0.994  -0.266  1.00  0.00           H  
ATOM     56  HA  ARG A   4       6.850  -1.365   0.969  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       6.374  -2.459  -1.185  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       5.088  -1.326  -0.765  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       6.420   0.397  -2.158  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       7.292  -0.998  -2.796  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       5.349  -1.919  -3.762  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.279  -0.904  -2.793  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.042   0.584  -4.551  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.976   1.809  -6.155  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       3.316   1.473  -6.522  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       3.054  -1.113  -4.235  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       2.225  -0.180  -5.433  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.953   0.054  -1.088  1.00  0.00           N  
ATOM     69  CA  ASN A   5      10.342   0.074  -1.536  1.00  0.00           C  
ATOM     70  C   ASN A   5      11.283   0.365  -0.373  1.00  0.00           C  
ATOM     71  O   ASN A   5      12.410  -0.128  -0.335  1.00  0.00           O  
ATOM     72  CB  ASN A   5      10.537   1.124  -2.637  1.00  0.00           C  
ATOM     73  CG  ASN A   5      11.001   0.447  -3.924  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      10.533  -0.642  -4.257  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      11.903   1.018  -4.668  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.356   0.789  -1.343  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.583  -0.895  -1.941  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       9.602   1.634  -2.816  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      11.280   1.838  -2.319  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      12.286   1.880  -4.401  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      12.195   0.589  -5.501  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.822   1.180   0.569  1.00  0.00           N  
ATOM     83  CA  LYS A   6      11.637   1.546   1.728  1.00  0.00           C  
ATOM     84  C   LYS A   6      12.130   0.296   2.452  1.00  0.00           C  
ATOM     85  O   LYS A   6      13.227   0.285   3.010  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.823   2.416   2.695  1.00  0.00           C  
ATOM     87  CG  LYS A   6      11.292   3.876   2.612  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.956   4.448   1.233  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.191   5.965   1.221  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      12.304   6.313   2.148  1.00  0.00           N1+
ATOM     91  H   LYS A   6       9.919   1.551   0.482  1.00  0.00           H  
ATOM     92  HA  LYS A   6      12.492   2.109   1.388  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.776   2.359   2.435  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.959   2.057   3.704  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.795   4.459   3.377  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      12.360   3.920   2.766  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.591   3.981   0.495  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       9.920   4.242   0.998  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      11.446   6.278   0.219  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      10.288   6.470   1.535  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      13.058   5.603   2.079  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      11.946   6.343   3.125  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      12.688   7.245   1.895  1.00  0.00           H  
ATOM    104  N   LYS A   7      11.322  -0.756   2.425  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.700  -2.005   3.080  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.989  -2.534   2.456  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.886  -3.013   3.156  1.00  0.00           O  
ATOM    108  CB  LYS A   7      10.597  -3.053   2.895  1.00  0.00           C  
ATOM    109  CG  LYS A   7       9.427  -2.794   3.857  1.00  0.00           C  
ATOM    110  CD  LYS A   7       9.003  -1.331   3.803  1.00  0.00           C  
ATOM    111  CE  LYS A   7       7.635  -1.184   4.464  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       7.491  -2.183   5.560  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.464  -0.692   1.958  1.00  0.00           H  
ATOM    114  HA  LYS A   7      11.855  -1.829   4.135  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      10.240  -3.019   1.875  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      11.005  -4.032   3.092  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       8.594  -3.418   3.573  1.00  0.00           H  
ATOM    118  HG3 LYS A   7       9.719  -3.037   4.863  1.00  0.00           H  
ATOM    119  HD2 LYS A   7       9.728  -0.726   4.329  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       8.940  -1.009   2.777  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       7.536  -0.189   4.867  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       6.871  -1.354   3.730  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       6.649  -1.958   6.127  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       8.331  -2.162   6.168  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       7.378  -3.135   5.153  1.00  0.00           H  
ATOM    126  N   LEU A   8      13.074  -2.438   1.133  1.00  0.00           N  
ATOM    127  CA  LEU A   8      14.254  -2.896   0.410  1.00  0.00           C  
ATOM    128  C   LEU A   8      15.311  -1.800   0.383  1.00  0.00           C  
ATOM    129  O   LEU A   8      16.500  -2.061   0.576  1.00  0.00           O  
ATOM    130  CB  LEU A   8      13.883  -3.282  -1.028  1.00  0.00           C  
ATOM    131  CG  LEU A   8      12.631  -4.171  -1.026  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      11.414  -3.359  -1.470  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      12.836  -5.337  -1.993  1.00  0.00           C  
ATOM    134  H   LEU A   8      12.332  -2.042   0.633  1.00  0.00           H  
ATOM    135  HA  LEU A   8      14.660  -3.764   0.912  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      13.692  -2.387  -1.604  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      14.706  -3.825  -1.475  1.00  0.00           H  
ATOM    138  HG  LEU A   8      12.462  -4.556  -0.028  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      10.579  -4.025  -1.627  1.00  0.00           H  
ATOM    140 HD12 LEU A   8      11.639  -2.845  -2.394  1.00  0.00           H  
ATOM    141 HD13 LEU A   8      11.162  -2.637  -0.709  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      13.780  -5.815  -1.783  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      12.838  -4.968  -3.010  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      12.037  -6.051  -1.870  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.872  -0.571   0.134  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.794   0.559   0.063  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.620   0.666   1.340  1.00  0.00           C  
ATOM    148  O   LEU A   9      17.827   0.911   1.287  1.00  0.00           O  
ATOM    149  CB  LEU A   9      15.014   1.866  -0.145  1.00  0.00           C  
ATOM    150  CG  LEU A   9      15.102   2.302  -1.613  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      14.097   3.422  -1.885  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      16.512   2.809  -1.914  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.912  -0.423  -0.018  1.00  0.00           H  
ATOM    154  HA  LEU A   9      16.458   0.413  -0.775  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      13.978   1.714   0.120  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      15.438   2.636   0.483  1.00  0.00           H  
ATOM    157  HG  LEU A   9      14.876   1.460  -2.253  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      14.078   4.104  -1.047  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      13.115   2.996  -2.029  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      14.392   3.956  -2.778  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      17.204   1.981  -1.902  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      16.802   3.534  -1.169  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      16.524   3.272  -2.890  1.00  0.00           H  
ATOM    164  N   LYS A  10      15.974   0.479   2.485  1.00  0.00           N  
ATOM    165  CA  LYS A  10      16.677   0.561   3.756  1.00  0.00           C  
ATOM    166  C   LYS A  10      17.801  -0.464   3.801  1.00  0.00           C  
ATOM    167  O   LYS A  10      18.821  -0.249   4.453  1.00  0.00           O  
ATOM    168  CB  LYS A  10      15.711   0.287   4.907  1.00  0.00           C  
ATOM    169  CG  LYS A  10      14.821   1.510   5.142  1.00  0.00           C  
ATOM    170  CD  LYS A  10      14.958   1.964   6.594  1.00  0.00           C  
ATOM    171  CE  LYS A  10      14.087   1.080   7.489  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      13.702   1.840   8.708  1.00  0.00           N1+
ATOM    173  H   LYS A  10      15.010   0.283   2.476  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.095   1.550   3.870  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      15.095  -0.564   4.659  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      16.276   0.074   5.804  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      15.123   2.312   4.483  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      13.792   1.251   4.944  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      15.991   1.882   6.900  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      14.637   2.991   6.679  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      13.198   0.782   6.951  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      14.647   0.200   7.776  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      14.509   2.396   9.041  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      13.417   1.179   9.456  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      12.912   2.482   8.486  1.00  0.00           H  
ATOM    186  N   LYS A  11      17.599  -1.583   3.114  1.00  0.00           N  
ATOM    187  CA  LYS A  11      18.594  -2.639   3.086  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.560  -2.430   1.923  1.00  0.00           C  
ATOM    189  O   LYS A  11      20.760  -2.693   2.040  1.00  0.00           O  
ATOM    190  CB  LYS A  11      17.904  -4.009   2.959  1.00  0.00           C  
ATOM    191  CG  LYS A  11      17.298  -4.424   4.310  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.493  -3.262   4.907  1.00  0.00           C  
ATOM    193  CE  LYS A  11      15.390  -3.802   5.815  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      14.382  -4.522   4.990  1.00  0.00           N1+
ATOM    195  H   LYS A  11      16.770  -1.702   2.621  1.00  0.00           H  
ATOM    196  HA  LYS A  11      19.144  -2.613   4.006  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      17.121  -3.951   2.216  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      18.631  -4.749   2.653  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      16.651  -5.276   4.165  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      18.094  -4.692   4.991  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      17.153  -2.623   5.480  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      16.042  -2.687   4.111  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      15.814  -4.481   6.541  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      14.914  -2.975   6.326  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      13.543  -4.733   5.569  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      14.786  -5.412   4.642  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      14.098  -3.919   4.184  1.00  0.00           H  
ATOM    208  N   LEU A  12      19.028  -1.967   0.803  1.00  0.00           N  
ATOM    209  CA  LEU A  12      19.846  -1.737  -0.381  1.00  0.00           C  
ATOM    210  C   LEU A  12      20.759  -0.528  -0.197  1.00  0.00           C  
ATOM    211  O   LEU A  12      21.832  -0.455  -0.797  1.00  0.00           O  
ATOM    212  CB  LEU A  12      18.943  -1.512  -1.595  1.00  0.00           C  
ATOM    213  CG  LEU A  12      18.182  -2.802  -1.922  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      16.982  -2.480  -2.815  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      19.103  -3.776  -2.661  1.00  0.00           C  
ATOM    216  H   LEU A  12      18.062  -1.783   0.766  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.455  -2.608  -0.560  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      18.240  -0.723  -1.373  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      19.549  -1.223  -2.444  1.00  0.00           H  
ATOM    220  HG  LEU A  12      17.836  -3.258  -1.007  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      16.293  -1.839  -2.282  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      16.479  -3.398  -3.086  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      17.322  -1.979  -3.706  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      20.022  -3.276  -2.929  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      18.608  -4.123  -3.558  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      19.325  -4.618  -2.021  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.331   0.428   0.616  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.129   1.626   0.824  1.00  0.00           C  
ATOM    229  C   ARG A  13      22.482   1.295   1.445  1.00  0.00           C  
ATOM    230  O   ARG A  13      23.503   1.844   1.033  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.368   2.634   1.695  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.248   2.135   3.139  1.00  0.00           C  
ATOM    233  CD  ARG A  13      21.263   2.869   4.017  1.00  0.00           C  
ATOM    234  NE  ARG A  13      20.875   4.268   4.175  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      21.251   4.970   5.246  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      20.906   6.225   5.355  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      21.959   4.399   6.182  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.461   0.338   1.061  1.00  0.00           H  
ATOM    239  HA  ARG A  13      21.304   2.083  -0.134  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      20.899   3.576   1.687  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      19.381   2.780   1.285  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      19.249   2.332   3.504  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      20.440   1.076   3.182  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      21.296   2.397   4.980  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      22.241   2.814   3.559  1.00  0.00           H  
ATOM    246  HE  ARG A  13      20.338   4.703   3.475  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      20.364   6.664   4.640  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      21.195   6.760   6.156  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      22.221   3.437   6.099  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      22.250   4.924   6.987  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.506   0.396   2.422  1.00  0.00           N  
ATOM    252  CA  LEU A  14      23.773   0.040   3.049  1.00  0.00           C  
ATOM    253  C   LEU A  14      24.704  -0.594   2.032  1.00  0.00           C  
ATOM    254  O   LEU A  14      25.908  -0.689   2.266  1.00  0.00           O  
ATOM    255  CB  LEU A  14      23.573  -0.941   4.210  1.00  0.00           C  
ATOM    256  CG  LEU A  14      22.386  -0.510   5.066  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      21.255  -1.513   4.897  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      22.798  -0.465   6.538  1.00  0.00           C  
ATOM    259  H   LEU A  14      21.675  -0.030   2.719  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.235   0.938   3.430  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      23.397  -1.932   3.820  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      24.465  -0.956   4.822  1.00  0.00           H  
ATOM    263  HG  LEU A  14      22.053   0.466   4.754  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      20.548  -1.390   5.702  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      21.654  -2.518   4.918  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      20.760  -1.340   3.953  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      21.918  -0.537   7.158  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      23.306   0.466   6.740  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      23.461  -1.290   6.755  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.145  -1.036   0.913  1.00  0.00           N  
ATOM    271  CA  LYS A  15      24.955  -1.671  -0.117  1.00  0.00           C  
ATOM    272  C   LYS A  15      25.662  -0.624  -0.965  1.00  0.00           C  
ATOM    273  O   LYS A  15      26.829  -0.791  -1.313  1.00  0.00           O  
ATOM    274  CB  LYS A  15      24.084  -2.560  -1.014  1.00  0.00           C  
ATOM    275  CG  LYS A  15      23.108  -3.380  -0.155  1.00  0.00           C  
ATOM    276  CD  LYS A  15      23.877  -4.440   0.650  1.00  0.00           C  
ATOM    277  CE  LYS A  15      23.455  -4.381   2.124  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      22.005  -4.702   2.241  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.179  -0.939   0.779  1.00  0.00           H  
ATOM    280  HA  LYS A  15      25.699  -2.291   0.364  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      23.522  -1.937  -1.696  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      24.719  -3.230  -1.578  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      22.582  -2.720   0.521  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      22.395  -3.869  -0.799  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      23.658  -5.424   0.253  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      24.937  -4.254   0.574  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      24.028  -5.097   2.694  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      23.636  -3.391   2.512  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      21.793  -4.989   3.217  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      21.770  -5.481   1.593  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      21.436  -3.862   1.998  1.00  0.00           H  
ATOM    292  N   ILE A  16      24.959   0.457  -1.289  1.00  0.00           N  
ATOM    293  CA  ILE A  16      25.547   1.515  -2.086  1.00  0.00           C  
ATOM    294  C   ILE A  16      26.227   2.524  -1.167  1.00  0.00           C  
ATOM    295  O   ILE A  16      27.205   3.172  -1.545  1.00  0.00           O  
ATOM    296  CB  ILE A  16      24.464   2.175  -2.967  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      24.238   3.643  -2.578  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      23.139   1.413  -2.855  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      23.440   3.733  -1.271  1.00  0.00           C  
ATOM    300  H   ILE A  16      24.036   0.546  -0.987  1.00  0.00           H  
ATOM    301  HA  ILE A  16      26.298   1.084  -2.727  1.00  0.00           H  
ATOM    302  HB  ILE A  16      24.791   2.131  -3.990  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      25.189   4.137  -2.453  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      23.685   4.134  -3.363  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      22.740   1.514  -1.855  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      23.301   0.369  -3.076  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      22.434   1.824  -3.562  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      24.038   4.215  -0.514  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      23.171   2.743  -0.941  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      22.540   4.310  -1.437  1.00  0.00           H  
ATOM    311  N   ALA A  17      25.718   2.634   0.050  1.00  0.00           N  
ATOM    312  CA  ALA A  17      26.291   3.554   1.032  1.00  0.00           C  
ATOM    313  C   ALA A  17      27.519   2.922   1.682  1.00  0.00           C  
ATOM    314  O   ALA A  17      28.018   3.411   2.697  1.00  0.00           O  
ATOM    315  CB  ALA A  17      25.258   3.896   2.112  1.00  0.00           C  
ATOM    316  H   ALA A  17      24.948   2.078   0.297  1.00  0.00           H  
ATOM    317  HA  ALA A  17      26.587   4.464   0.529  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      24.388   4.341   1.653  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      25.691   4.595   2.815  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      24.972   2.995   2.633  1.00  0.00           H  
ATOM    321  N   PHE A  18      27.994   1.830   1.089  1.00  0.00           N  
ATOM    322  CA  PHE A  18      29.161   1.120   1.607  1.00  0.00           C  
ATOM    323  C   PHE A  18      30.440   1.812   1.157  1.00  0.00           C  
ATOM    324  O   PHE A  18      31.530   1.517   1.656  1.00  0.00           O  
ATOM    325  CB  PHE A  18      29.169  -0.325   1.088  1.00  0.00           C  
ATOM    326  CG  PHE A  18      29.257  -1.299   2.241  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      28.298  -2.313   2.388  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      30.307  -1.194   3.154  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      28.396  -3.217   3.453  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      30.405  -2.096   4.217  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      29.451  -3.109   4.367  1.00  0.00           C  
ATOM    332  H   PHE A  18      27.548   1.493   0.286  1.00  0.00           H  
ATOM    333  HA  PHE A  18      29.123   1.112   2.685  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      28.266  -0.512   0.530  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      30.023  -0.464   0.440  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      27.485  -2.394   1.684  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      31.042  -0.412   3.039  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      27.660  -4.003   3.569  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      31.218  -2.011   4.921  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      29.530  -3.809   5.188  1.00  0.00           H  
ATOM    341  N   LYS A  19      30.304   2.719   0.204  1.00  0.00           N  
ATOM    342  CA  LYS A  19      31.454   3.439  -0.327  1.00  0.00           C  
ATOM    343  C   LYS A  19      31.115   4.912  -0.521  1.00  0.00           C  
ATOM    344  O   LYS A  19      30.015   5.296  -0.172  1.00  0.00           O  
ATOM    345  CB  LYS A  19      31.876   2.824  -1.665  1.00  0.00           C  
ATOM    346  CG  LYS A  19      30.686   2.809  -2.631  1.00  0.00           C  
ATOM    347  CD  LYS A  19      29.908   1.496  -2.479  1.00  0.00           C  
ATOM    348  CE  LYS A  19      30.638   0.382  -3.227  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      30.796   0.758  -4.657  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      31.958   5.633  -1.019  1.00  0.00           O  
ATOM    351  H   LYS A  19      29.414   2.905  -0.160  1.00  0.00           H  
ATOM    352  HA  LYS A  19      32.274   3.354   0.366  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      32.678   3.407  -2.093  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      32.217   1.812  -1.502  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      30.033   3.641  -2.409  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      31.046   2.898  -3.644  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      29.833   1.237  -1.432  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      28.915   1.612  -2.891  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      31.614   0.231  -2.785  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      30.067  -0.533  -3.155  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      30.296   0.071  -5.255  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      31.807   0.759  -4.906  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      30.399   1.702  -4.819  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1       2.926   2.376  -4.560  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.119   2.251  -3.109  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.610   2.166  -2.789  1.00  0.00           C  
ATOM      4  O   PRO A   1       5.138   1.093  -2.506  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.381   0.992  -2.670  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.316   0.791  -3.713  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.638   1.720  -4.910  1.00  0.00           C  
ATOM      8  H2  PRO A   1       3.704   1.901  -5.065  1.00  0.00           H  
ATOM      9  H3  PRO A   1       2.893   3.385  -4.828  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.691   3.107  -2.611  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.054   0.145  -2.649  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.923   1.141  -1.706  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.314  -0.241  -4.038  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.350   1.050  -3.305  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.741   1.142  -5.821  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.868   2.466  -5.025  1.00  0.00           H  
ATOM     17  N   MET A   2       5.277   3.310  -2.838  1.00  0.00           N  
ATOM     18  CA  MET A   2       6.710   3.383  -2.557  1.00  0.00           C  
ATOM     19  C   MET A   2       7.045   2.800  -1.188  1.00  0.00           C  
ATOM     20  O   MET A   2       8.215   2.592  -0.863  1.00  0.00           O  
ATOM     21  CB  MET A   2       7.172   4.842  -2.610  1.00  0.00           C  
ATOM     22  CG  MET A   2       6.450   5.664  -1.532  1.00  0.00           C  
ATOM     23  SD  MET A   2       4.722   5.931  -2.020  1.00  0.00           S  
ATOM     24  CE  MET A   2       3.936   5.264  -0.531  1.00  0.00           C  
ATOM     25  H   MET A   2       4.796   4.134  -3.071  1.00  0.00           H  
ATOM     26  HA  MET A   2       7.241   2.827  -3.314  1.00  0.00           H  
ATOM     27  HB2 MET A   2       8.239   4.885  -2.442  1.00  0.00           H  
ATOM     28  HB3 MET A   2       6.947   5.253  -3.582  1.00  0.00           H  
ATOM     29  HG2 MET A   2       6.486   5.136  -0.593  1.00  0.00           H  
ATOM     30  HG3 MET A   2       6.947   6.618  -1.423  1.00  0.00           H  
ATOM     31  HE1 MET A   2       4.680   4.802   0.103  1.00  0.00           H  
ATOM     32  HE2 MET A   2       3.206   4.527  -0.813  1.00  0.00           H  
ATOM     33  HE3 MET A   2       3.444   6.067   0.004  1.00  0.00           H  
ATOM     34  N   ALA A   3       6.022   2.560  -0.377  1.00  0.00           N  
ATOM     35  CA  ALA A   3       6.241   2.027   0.962  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.062   0.742   0.902  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.982   0.559   1.693  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.897   1.745   1.637  1.00  0.00           C  
ATOM     39  H   ALA A   3       5.113   2.759  -0.675  1.00  0.00           H  
ATOM     40  HA  ALA A   3       6.775   2.760   1.548  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       5.042   1.038   2.442  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.210   1.332   0.913  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       4.489   2.664   2.036  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.743  -0.136  -0.035  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.490  -1.383  -0.162  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.970  -1.091  -0.410  1.00  0.00           C  
ATOM     47  O   ARG A   4       9.853  -1.763   0.130  1.00  0.00           O  
ATOM     48  CB  ARG A   4       6.937  -2.218  -1.317  1.00  0.00           C  
ATOM     49  CG  ARG A   4       6.991  -1.407  -2.617  1.00  0.00           C  
ATOM     50  CD  ARG A   4       5.841  -1.828  -3.537  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.046  -1.299  -4.880  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.879  -1.886  -5.739  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       7.004  -1.414  -6.948  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       7.582  -2.928  -5.368  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.003   0.055  -0.651  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.393  -1.948   0.754  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.533  -3.114  -1.424  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       5.913  -2.491  -1.105  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       6.907  -0.352  -2.389  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       7.934  -1.589  -3.114  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       5.794  -2.906  -3.584  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.907  -1.451  -3.139  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.541  -0.496  -5.166  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       6.476  -0.610  -7.229  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.626  -1.850  -7.599  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.497  -3.288  -4.437  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.209  -3.368  -6.016  1.00  0.00           H  
ATOM     68  N   ASN A   5       9.229  -0.083  -1.237  1.00  0.00           N  
ATOM     69  CA  ASN A   5      10.602   0.297  -1.565  1.00  0.00           C  
ATOM     70  C   ASN A   5      11.343   0.735  -0.313  1.00  0.00           C  
ATOM     71  O   ASN A   5      12.522   0.432  -0.136  1.00  0.00           O  
ATOM     72  CB  ASN A   5      10.598   1.437  -2.588  1.00  0.00           C  
ATOM     73  CG  ASN A   5      12.028   1.859  -2.928  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      12.919   1.013  -3.028  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      12.305   3.119  -3.121  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.483   0.413  -1.632  1.00  0.00           H  
ATOM     77  HA  ASN A   5      11.109  -0.553  -1.992  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      10.103   1.104  -3.488  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      10.064   2.281  -2.179  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      11.599   3.794  -3.044  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      13.219   3.389  -3.352  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.639   1.442   0.561  1.00  0.00           N  
ATOM     83  CA  LYS A   6      11.235   1.920   1.804  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.790   0.757   2.606  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.793   0.891   3.310  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.189   2.671   2.635  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.918   4.043   2.008  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.621   5.133   2.818  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.629   5.756   3.805  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       9.119   7.036   3.244  1.00  0.00           N1+
ATOM     91  H   LYS A   6       9.699   1.644   0.368  1.00  0.00           H  
ATOM     92  HA  LYS A   6      12.044   2.594   1.572  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.272   2.100   2.660  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.554   2.802   3.644  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.290   4.054   0.993  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.858   4.232   2.002  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.455   4.702   3.360  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.986   5.893   2.147  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       8.803   5.077   3.964  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      10.126   5.944   4.746  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.888   7.731   3.204  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       8.353   7.405   3.847  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       8.751   6.874   2.285  1.00  0.00           H  
ATOM    104  N   LYS A   7      11.133  -0.382   2.501  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.570  -1.562   3.229  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.837  -2.127   2.596  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.764  -2.533   3.300  1.00  0.00           O  
ATOM    108  CB  LYS A   7      10.456  -2.619   3.238  1.00  0.00           C  
ATOM    109  CG  LYS A   7       9.067  -1.945   3.322  1.00  0.00           C  
ATOM    110  CD  LYS A   7       9.128  -0.658   4.164  1.00  0.00           C  
ATOM    111  CE  LYS A   7       7.856  -0.510   5.006  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       7.523  -1.806   5.659  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.339  -0.431   1.929  1.00  0.00           H  
ATOM    114  HA  LYS A   7      11.790  -1.280   4.248  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      10.515  -3.205   2.331  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      10.588  -3.270   4.090  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       8.733  -1.702   2.327  1.00  0.00           H  
ATOM    118  HG3 LYS A   7       8.367  -2.634   3.771  1.00  0.00           H  
ATOM    119  HD2 LYS A   7       9.985  -0.692   4.814  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       9.213   0.195   3.508  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       8.018   0.240   5.766  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       7.037  -0.204   4.368  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       6.871  -2.344   5.056  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       7.064  -1.623   6.574  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       8.388  -2.359   5.811  1.00  0.00           H  
ATOM    126  N   LEU A   8      12.878  -2.148   1.270  1.00  0.00           N  
ATOM    127  CA  LEU A   8      14.049  -2.664   0.564  1.00  0.00           C  
ATOM    128  C   LEU A   8      15.162  -1.619   0.537  1.00  0.00           C  
ATOM    129  O   LEU A   8      16.348  -1.951   0.624  1.00  0.00           O  
ATOM    130  CB  LEU A   8      13.678  -3.037  -0.874  1.00  0.00           C  
ATOM    131  CG  LEU A   8      12.561  -4.087  -0.866  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      11.436  -3.648  -1.803  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      13.121  -5.428  -1.344  1.00  0.00           C  
ATOM    134  H   LEU A   8      12.113  -1.810   0.755  1.00  0.00           H  
ATOM    135  HA  LEU A   8      14.404  -3.547   1.074  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      13.345  -2.154  -1.396  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      14.547  -3.442  -1.370  1.00  0.00           H  
ATOM    138  HG  LEU A   8      12.171  -4.194   0.139  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      11.782  -3.685  -2.823  1.00  0.00           H  
ATOM    140 HD12 LEU A   8      11.136  -2.639  -1.561  1.00  0.00           H  
ATOM    141 HD13 LEU A   8      10.591  -4.308  -1.685  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      12.399  -6.206  -1.154  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      14.035  -5.646  -0.809  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      13.328  -5.377  -2.403  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.774  -0.355   0.411  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.740   0.734   0.359  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.640   0.720   1.588  1.00  0.00           C  
ATOM    148  O   LEU A   9      17.858   0.862   1.474  1.00  0.00           O  
ATOM    149  CB  LEU A   9      15.005   2.080   0.277  1.00  0.00           C  
ATOM    150  CG  LEU A   9      15.987   3.192  -0.121  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      16.547   2.913  -1.521  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      15.260   4.543  -0.124  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.813  -0.150   0.339  1.00  0.00           H  
ATOM    154  HA  LEU A   9      16.351   0.617  -0.525  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      14.218   2.016  -0.461  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      14.575   2.309   1.239  1.00  0.00           H  
ATOM    157  HG  LEU A   9      16.802   3.223   0.590  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      15.751   2.576  -2.168  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      17.307   2.149  -1.459  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      16.980   3.817  -1.925  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      14.684   4.646   0.781  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      14.601   4.594  -0.975  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      15.984   5.342  -0.181  1.00  0.00           H  
ATOM    164  N   LYS A  10      16.043   0.541   2.764  1.00  0.00           N  
ATOM    165  CA  LYS A  10      16.810   0.512   4.001  1.00  0.00           C  
ATOM    166  C   LYS A  10      17.849  -0.595   3.955  1.00  0.00           C  
ATOM    167  O   LYS A  10      18.892  -0.510   4.601  1.00  0.00           O  
ATOM    168  CB  LYS A  10      15.869   0.264   5.175  1.00  0.00           C  
ATOM    169  CG  LYS A  10      14.962   1.481   5.379  1.00  0.00           C  
ATOM    170  CD  LYS A  10      15.510   2.335   6.520  1.00  0.00           C  
ATOM    171  CE  LYS A  10      15.500   1.518   7.809  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      15.327   2.434   8.971  1.00  0.00           N1+
ATOM    173  H   LYS A  10      15.070   0.428   2.804  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.306   1.462   4.137  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      15.261  -0.606   4.967  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      16.450   0.089   6.068  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      14.932   2.068   4.471  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      13.964   1.148   5.626  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      16.525   2.635   6.292  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      14.893   3.212   6.641  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      14.680   0.811   7.775  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      16.434   0.980   7.899  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      14.396   2.275   9.405  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      15.395   3.420   8.649  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      16.069   2.252   9.676  1.00  0.00           H  
ATOM    186  N   LYS A  11      17.548  -1.635   3.190  1.00  0.00           N  
ATOM    187  CA  LYS A  11      18.444  -2.760   3.058  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.411  -2.519   1.900  1.00  0.00           C  
ATOM    189  O   LYS A  11      20.607  -2.791   2.001  1.00  0.00           O  
ATOM    190  CB  LYS A  11      17.634  -4.041   2.810  1.00  0.00           C  
ATOM    191  CG  LYS A  11      17.026  -4.560   4.129  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.338  -3.421   4.900  1.00  0.00           C  
ATOM    193  CE  LYS A  11      15.149  -3.982   5.687  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      14.076  -4.382   4.734  1.00  0.00           N1+
ATOM    195  H   LYS A  11      16.706  -1.643   2.707  1.00  0.00           H  
ATOM    196  HA  LYS A  11      18.999  -2.866   3.970  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      16.840  -3.835   2.105  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      18.286  -4.799   2.397  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      16.301  -5.327   3.904  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      17.812  -4.983   4.743  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      17.043  -2.972   5.584  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      15.981  -2.670   4.213  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      15.466  -4.845   6.252  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      14.772  -3.226   6.363  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      13.983  -3.657   3.987  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      13.170  -4.469   5.240  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      14.316  -5.291   4.298  1.00  0.00           H  
ATOM    208  N   LEU A  12      18.882  -2.002   0.799  1.00  0.00           N  
ATOM    209  CA  LEU A  12      19.702  -1.728  -0.381  1.00  0.00           C  
ATOM    210  C   LEU A  12      20.628  -0.540  -0.149  1.00  0.00           C  
ATOM    211  O   LEU A  12      21.668  -0.422  -0.797  1.00  0.00           O  
ATOM    212  CB  LEU A  12      18.805  -1.447  -1.589  1.00  0.00           C  
ATOM    213  CG  LEU A  12      18.148  -2.752  -2.053  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      16.917  -2.430  -2.901  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      19.140  -3.564  -2.888  1.00  0.00           C  
ATOM    216  H   LEU A  12      17.919  -1.805   0.773  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.305  -2.596  -0.596  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      18.038  -0.738  -1.311  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      19.400  -1.036  -2.393  1.00  0.00           H  
ATOM    220  HG  LEU A  12      17.847  -3.331  -1.188  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      16.314  -1.695  -2.390  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      16.338  -3.329  -3.055  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      17.233  -2.037  -3.855  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      18.603  -4.308  -3.456  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      19.842  -4.051  -2.230  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      19.669  -2.909  -3.563  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.255   0.345   0.764  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.084   1.512   1.024  1.00  0.00           C  
ATOM    229  C   ARG A  13      22.460   1.095   1.539  1.00  0.00           C  
ATOM    230  O   ARG A  13      23.468   1.705   1.178  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.400   2.457   2.022  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.263   1.788   3.397  1.00  0.00           C  
ATOM    233  CD  ARG A  13      21.273   2.404   4.374  1.00  0.00           C  
ATOM    234  NE  ARG A  13      20.595   3.188   5.405  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      19.943   2.602   6.409  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      19.424   3.331   7.360  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      19.799   1.303   6.424  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.409   0.222   1.248  1.00  0.00           H  
ATOM    239  HA  ARG A  13      21.219   2.041   0.092  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      20.986   3.359   2.114  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      19.418   2.710   1.652  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      19.258   1.942   3.770  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      20.449   0.730   3.305  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      21.839   1.621   4.849  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      21.950   3.045   3.830  1.00  0.00           H  
ATOM    246  HE  ARG A  13      20.654   4.173   5.375  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      19.519   4.327   7.338  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      18.933   2.897   8.121  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      20.176   0.749   5.681  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      19.318   0.857   7.182  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.520   0.054   2.370  1.00  0.00           N  
ATOM    252  CA  LEU A  14      23.804  -0.404   2.893  1.00  0.00           C  
ATOM    253  C   LEU A  14      24.723  -0.856   1.766  1.00  0.00           C  
ATOM    254  O   LEU A  14      25.916  -1.059   1.978  1.00  0.00           O  
ATOM    255  CB  LEU A  14      23.606  -1.570   3.860  1.00  0.00           C  
ATOM    256  CG  LEU A  14      22.673  -1.142   4.998  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      21.321  -1.843   4.865  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      23.303  -1.523   6.335  1.00  0.00           C  
ATOM    259  H   LEU A  14      21.696  -0.414   2.632  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.278   0.409   3.425  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      23.178  -2.409   3.330  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      24.564  -1.856   4.269  1.00  0.00           H  
ATOM    263  HG  LEU A  14      22.527  -0.075   4.961  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      20.693  -1.572   5.702  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      21.468  -2.911   4.857  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      20.844  -1.538   3.945  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      23.658  -2.541   6.288  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      22.564  -1.434   7.117  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      24.130  -0.860   6.544  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.172  -1.025   0.570  1.00  0.00           N  
ATOM    271  CA  LYS A  15      24.980  -1.459  -0.561  1.00  0.00           C  
ATOM    272  C   LYS A  15      25.623  -0.261  -1.241  1.00  0.00           C  
ATOM    273  O   LYS A  15      26.768  -0.336  -1.694  1.00  0.00           O  
ATOM    274  CB  LYS A  15      24.128  -2.231  -1.572  1.00  0.00           C  
ATOM    275  CG  LYS A  15      23.948  -3.677  -1.095  1.00  0.00           C  
ATOM    276  CD  LYS A  15      22.835  -3.746  -0.034  1.00  0.00           C  
ATOM    277  CE  LYS A  15      23.379  -4.342   1.276  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      24.254  -5.513   0.976  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.212  -0.854   0.447  1.00  0.00           H  
ATOM    280  HA  LYS A  15      25.761  -2.107  -0.199  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      23.162  -1.757  -1.668  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      24.624  -2.228  -2.532  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      23.680  -4.300  -1.939  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      24.874  -4.031  -0.671  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      22.460  -2.750   0.156  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      22.028  -4.367  -0.401  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      23.954  -3.596   1.807  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      22.555  -4.663   1.896  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      24.364  -6.095   1.830  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      25.193  -5.181   0.670  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      23.824  -6.087   0.226  1.00  0.00           H  
ATOM    292  N   ILE A  16      24.872   0.834  -1.333  1.00  0.00           N  
ATOM    293  CA  ILE A  16      25.365   2.038  -1.984  1.00  0.00           C  
ATOM    294  C   ILE A  16      25.837   3.083  -0.970  1.00  0.00           C  
ATOM    295  O   ILE A  16      26.709   3.897  -1.274  1.00  0.00           O  
ATOM    296  CB  ILE A  16      24.263   2.612  -2.902  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      23.839   4.023  -2.464  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      23.035   1.698  -2.879  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      22.865   3.929  -1.287  1.00  0.00           C  
ATOM    300  H   ILE A  16      23.962   0.825  -0.980  1.00  0.00           H  
ATOM    301  HA  ILE A  16      26.203   1.765  -2.596  1.00  0.00           H  
ATOM    302  HB  ILE A  16      24.642   2.649  -3.904  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      24.710   4.594  -2.171  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      23.353   4.518  -3.288  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      23.308   0.715  -3.234  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      22.267   2.109  -3.518  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      22.658   1.623  -1.871  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      22.942   4.818  -0.681  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      23.102   3.063  -0.688  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      21.858   3.837  -1.664  1.00  0.00           H  
ATOM    311  N   ALA A  17      25.250   3.071   0.211  1.00  0.00           N  
ATOM    312  CA  ALA A  17      25.604   4.046   1.249  1.00  0.00           C  
ATOM    313  C   ALA A  17      26.823   3.606   2.056  1.00  0.00           C  
ATOM    314  O   ALA A  17      27.142   4.216   3.079  1.00  0.00           O  
ATOM    315  CB  ALA A  17      24.425   4.253   2.202  1.00  0.00           C  
ATOM    316  H   ALA A  17      24.552   2.404   0.389  1.00  0.00           H  
ATOM    317  HA  ALA A  17      25.824   4.990   0.771  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      24.231   3.336   2.739  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      23.547   4.533   1.638  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      24.667   5.037   2.905  1.00  0.00           H  
ATOM    321  N   PHE A  18      27.504   2.563   1.599  1.00  0.00           N  
ATOM    322  CA  PHE A  18      28.694   2.072   2.293  1.00  0.00           C  
ATOM    323  C   PHE A  18      29.905   2.276   1.403  1.00  0.00           C  
ATOM    324  O   PHE A  18      31.032   1.916   1.755  1.00  0.00           O  
ATOM    325  CB  PHE A  18      28.547   0.578   2.620  1.00  0.00           C  
ATOM    326  CG  PHE A  18      28.692   0.352   4.103  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      27.695  -0.345   4.794  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      29.824   0.819   4.785  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      27.824  -0.572   6.166  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      29.950   0.594   6.162  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      28.954  -0.103   6.849  1.00  0.00           C  
ATOM    332  H   PHE A  18      27.211   2.120   0.774  1.00  0.00           H  
ATOM    333  HA  PHE A  18      28.826   2.628   3.208  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      27.575   0.241   2.304  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      29.308   0.012   2.098  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      26.824  -0.703   4.265  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      30.599   1.362   4.253  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      27.054  -1.110   6.696  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      30.819   0.956   6.693  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      29.054  -0.280   7.912  1.00  0.00           H  
ATOM    341  N   LYS A  19      29.646   2.835   0.234  1.00  0.00           N  
ATOM    342  CA  LYS A  19      30.684   3.076  -0.751  1.00  0.00           C  
ATOM    343  C   LYS A  19      30.943   4.572  -0.905  1.00  0.00           C  
ATOM    344  O   LYS A  19      30.240   5.205  -1.667  1.00  0.00           O  
ATOM    345  CB  LYS A  19      30.257   2.471  -2.093  1.00  0.00           C  
ATOM    346  CG  LYS A  19      29.089   1.496  -1.885  1.00  0.00           C  
ATOM    347  CD  LYS A  19      29.557   0.297  -1.043  1.00  0.00           C  
ATOM    348  CE  LYS A  19      29.907  -0.877  -1.964  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      28.731  -1.226  -2.811  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      31.832   5.065  -0.246  1.00  0.00           O  
ATOM    351  H   LYS A  19      28.722   3.076   0.021  1.00  0.00           H  
ATOM    352  HA  LYS A  19      31.595   2.595  -0.431  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      29.949   3.258  -2.764  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      31.088   1.943  -2.520  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      28.280   2.004  -1.380  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      28.746   1.145  -2.844  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      30.431   0.576  -0.471  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      28.768  -0.001  -0.365  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      30.734  -0.597  -2.601  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      30.188  -1.730  -1.369  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      28.872  -0.853  -3.771  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      27.864  -0.812  -2.398  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      28.627  -2.260  -2.857  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1       2.099   0.918  -4.522  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.554   0.851  -3.114  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.000   1.330  -3.022  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.936   0.564  -3.241  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.436  -0.598  -2.644  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.808  -1.336  -3.789  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.969  -0.466  -5.046  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.792   1.442  -5.089  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.178   1.398  -4.571  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.928   1.481  -2.495  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.414  -1.000  -2.423  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.800  -0.660  -1.773  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       2.303  -2.287  -3.932  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.758  -1.492  -3.594  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       2.854  -0.752  -5.598  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.093  -0.542  -5.672  1.00  0.00           H  
ATOM     17  N   MET A   2       4.173   2.604  -2.702  1.00  0.00           N  
ATOM     18  CA  MET A   2       5.510   3.183  -2.574  1.00  0.00           C  
ATOM     19  C   MET A   2       6.177   2.729  -1.272  1.00  0.00           C  
ATOM     20  O   MET A   2       7.375   2.941  -1.065  1.00  0.00           O  
ATOM     21  CB  MET A   2       5.429   4.716  -2.595  1.00  0.00           C  
ATOM     22  CG  MET A   2       4.297   5.197  -1.677  1.00  0.00           C  
ATOM     23  SD  MET A   2       2.751   5.288  -2.619  1.00  0.00           S  
ATOM     24  CE  MET A   2       1.643   4.662  -1.334  1.00  0.00           C  
ATOM     25  H   MET A   2       3.389   3.169  -2.545  1.00  0.00           H  
ATOM     26  HA  MET A   2       6.115   2.858  -3.410  1.00  0.00           H  
ATOM     27  HB2 MET A   2       6.369   5.124  -2.254  1.00  0.00           H  
ATOM     28  HB3 MET A   2       5.240   5.052  -3.606  1.00  0.00           H  
ATOM     29  HG2 MET A   2       4.177   4.505  -0.856  1.00  0.00           H  
ATOM     30  HG3 MET A   2       4.541   6.176  -1.290  1.00  0.00           H  
ATOM     31  HE1 MET A   2       1.461   3.610  -1.500  1.00  0.00           H  
ATOM     32  HE2 MET A   2       0.706   5.194  -1.369  1.00  0.00           H  
ATOM     33  HE3 MET A   2       2.099   4.807  -0.367  1.00  0.00           H  
ATOM     34  N   ALA A   3       5.380   2.154  -0.380  1.00  0.00           N  
ATOM     35  CA  ALA A   3       5.866   1.712   0.929  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.861   0.559   0.837  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.873   0.544   1.538  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.670   1.278   1.776  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.428   2.048  -0.591  1.00  0.00           H  
ATOM     40  HA  ALA A   3       6.346   2.537   1.417  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       5.002   1.033   2.773  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.209   0.409   1.326  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       3.954   2.083   1.820  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.559  -0.412  -0.008  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.415  -1.588  -0.163  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.855  -1.195  -0.463  1.00  0.00           C  
ATOM     47  O   ARG A   4       9.793  -1.824   0.031  1.00  0.00           O  
ATOM     48  CB  ARG A   4       6.891  -2.446  -1.312  1.00  0.00           C  
ATOM     49  CG  ARG A   4       6.236  -1.531  -2.347  1.00  0.00           C  
ATOM     50  CD  ARG A   4       6.010  -2.288  -3.661  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.879  -1.332  -4.760  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.149  -1.675  -6.027  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.075  -0.779  -6.972  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       6.459  -2.907  -6.328  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.729  -0.352  -0.524  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.387  -2.168   0.746  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.712  -2.981  -1.768  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       6.161  -3.149  -0.939  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.291  -1.177  -1.959  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       6.882  -0.686  -2.531  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       6.852  -2.940  -3.847  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       5.110  -2.880  -3.584  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.606  -0.408  -4.554  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.817   0.160  -6.755  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       6.275  -1.032  -7.920  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       6.492  -3.608  -5.611  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       6.665  -3.155  -7.277  1.00  0.00           H  
ATOM     68  N   ASN A   5       9.026  -0.171  -1.280  1.00  0.00           N  
ATOM     69  CA  ASN A   5      10.365   0.274  -1.646  1.00  0.00           C  
ATOM     70  C   ASN A   5      11.135   0.748  -0.417  1.00  0.00           C  
ATOM     71  O   ASN A   5      12.342   0.535  -0.309  1.00  0.00           O  
ATOM     72  CB  ASN A   5      10.276   1.411  -2.668  1.00  0.00           C  
ATOM     73  CG  ASN A   5      11.672   1.903  -3.032  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      11.957   3.095  -2.918  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      12.562   1.059  -3.473  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.242   0.284  -1.650  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.894  -0.552  -2.095  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       9.780   1.054  -3.557  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       9.709   2.225  -2.245  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      12.335   0.109  -3.564  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      13.460   1.373  -3.712  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.432   1.389   0.508  1.00  0.00           N  
ATOM     83  CA  LYS A   6      11.069   1.893   1.722  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.724   0.758   2.502  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.779   0.944   3.112  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.043   2.603   2.612  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.220   3.589   1.776  1.00  0.00           C  
ATOM     88  CD  LYS A   6      10.130   4.676   1.180  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.605   5.093  -0.200  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       8.113   5.091  -0.189  1.00  0.00           N1+
ATOM     91  H   LYS A   6       9.471   1.530   0.373  1.00  0.00           H  
ATOM     92  HA  LYS A   6      11.835   2.602   1.445  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.383   1.870   3.059  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      10.558   3.141   3.394  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.724   3.057   0.981  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.482   4.056   2.411  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      10.130   5.535   1.834  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      11.138   4.303   1.081  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       9.960   6.087  -0.434  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       9.959   4.400  -0.947  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       7.772   5.215   0.784  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       7.760   4.188  -0.574  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       7.767   5.879  -0.773  1.00  0.00           H  
ATOM    104  N   LYS A   7      11.100  -0.409   2.480  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.637  -1.557   3.188  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.947  -1.990   2.545  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.928  -2.275   3.230  1.00  0.00           O  
ATOM    108  CB  LYS A   7      10.636  -2.717   3.158  1.00  0.00           C  
ATOM    109  CG  LYS A   7       9.563  -2.507   4.236  1.00  0.00           C  
ATOM    110  CD  LYS A   7       8.720  -1.274   3.898  1.00  0.00           C  
ATOM    111  CE  LYS A   7       7.478  -1.240   4.791  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       7.881  -1.195   6.224  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.265  -0.500   1.975  1.00  0.00           H  
ATOM    114  HA  LYS A   7      11.823  -1.278   4.214  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      10.169  -2.763   2.185  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      11.158  -3.645   3.346  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       8.925  -3.379   4.285  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      10.040  -2.358   5.191  1.00  0.00           H  
ATOM    119  HD2 LYS A   7       9.305  -0.384   4.062  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       8.412  -1.317   2.862  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       6.890  -0.364   4.558  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       6.890  -2.129   4.614  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       7.394  -1.949   6.742  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       7.615  -0.273   6.632  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       8.909  -1.330   6.304  1.00  0.00           H  
ATOM    126  N   LEU A   8      12.957  -2.033   1.222  1.00  0.00           N  
ATOM    127  CA  LEU A   8      14.155  -2.430   0.500  1.00  0.00           C  
ATOM    128  C   LEU A   8      15.208  -1.334   0.587  1.00  0.00           C  
ATOM    129  O   LEU A   8      16.409  -1.606   0.568  1.00  0.00           O  
ATOM    130  CB  LEU A   8      13.813  -2.696  -0.965  1.00  0.00           C  
ATOM    131  CG  LEU A   8      12.801  -3.852  -1.063  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      11.654  -3.468  -2.003  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      13.503  -5.092  -1.616  1.00  0.00           C  
ATOM    134  H   LEU A   8      12.146  -1.791   0.722  1.00  0.00           H  
ATOM    135  HA  LEU A   8      14.549  -3.334   0.939  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      13.392  -1.801  -1.404  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      14.716  -2.961  -1.495  1.00  0.00           H  
ATOM    138  HG  LEU A   8      12.403  -4.073  -0.082  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      10.948  -4.283  -2.054  1.00  0.00           H  
ATOM    140 HD12 LEU A   8      12.044  -3.271  -2.987  1.00  0.00           H  
ATOM    141 HD13 LEU A   8      11.157  -2.587  -1.629  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      14.011  -4.837  -2.534  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      12.770  -5.860  -1.811  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      14.220  -5.453  -0.895  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.751  -0.092   0.680  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.664   1.044   0.758  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.629   0.876   1.922  1.00  0.00           C  
ATOM    148  O   LEU A   9      17.808   1.224   1.816  1.00  0.00           O  
ATOM    149  CB  LEU A   9      14.868   2.343   0.924  1.00  0.00           C  
ATOM    150  CG  LEU A   9      15.627   3.508   0.268  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      14.650   4.441  -0.455  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      16.367   4.307   1.339  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.781   0.062   0.689  1.00  0.00           H  
ATOM    154  HA  LEU A   9      16.230   1.095  -0.161  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      13.903   2.230   0.455  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      14.733   2.549   1.977  1.00  0.00           H  
ATOM    157  HG  LEU A   9      16.340   3.117  -0.447  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      14.269   5.172   0.243  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      13.831   3.867  -0.859  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      15.166   4.947  -1.258  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      17.073   3.667   1.844  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      15.655   4.695   2.053  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      16.893   5.127   0.873  1.00  0.00           H  
ATOM    164  N   LYS A  10      16.133   0.329   3.027  1.00  0.00           N  
ATOM    165  CA  LYS A  10      16.974   0.111   4.198  1.00  0.00           C  
ATOM    166  C   LYS A  10      18.133  -0.799   3.832  1.00  0.00           C  
ATOM    167  O   LYS A  10      19.223  -0.682   4.386  1.00  0.00           O  
ATOM    168  CB  LYS A  10      16.173  -0.536   5.331  1.00  0.00           C  
ATOM    169  CG  LYS A  10      14.726  -0.028   5.315  1.00  0.00           C  
ATOM    170  CD  LYS A  10      14.080  -0.242   6.687  1.00  0.00           C  
ATOM    171  CE  LYS A  10      14.065  -1.738   7.030  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      12.662  -2.210   7.207  1.00  0.00           N1+
ATOM    173  H   LYS A  10      15.191   0.059   3.049  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.365   1.060   4.536  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      16.179  -1.608   5.200  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      16.631  -0.289   6.276  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      14.718   1.025   5.076  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      14.166  -0.568   4.568  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      14.645   0.296   7.435  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      13.066   0.132   6.670  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      14.534  -2.300   6.232  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      14.610  -1.898   7.947  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      12.463  -2.983   6.537  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      12.001  -1.425   7.044  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      12.537  -2.564   8.177  1.00  0.00           H  
ATOM    186  N   LYS A  11      17.884  -1.704   2.893  1.00  0.00           N  
ATOM    187  CA  LYS A  11      18.907  -2.629   2.447  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.793  -1.960   1.409  1.00  0.00           C  
ATOM    189  O   LYS A  11      21.024  -2.023   1.486  1.00  0.00           O  
ATOM    190  CB  LYS A  11      18.273  -3.887   1.834  1.00  0.00           C  
ATOM    191  CG  LYS A  11      17.864  -4.856   2.946  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.540  -4.396   3.575  1.00  0.00           C  
ATOM    193  CE  LYS A  11      16.505  -4.803   5.051  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      16.909  -6.229   5.185  1.00  0.00           N1+
ATOM    195  H   LYS A  11      16.999  -1.745   2.489  1.00  0.00           H  
ATOM    196  HA  LYS A  11      19.505  -2.914   3.293  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      17.405  -3.611   1.253  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      18.996  -4.369   1.188  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      17.743  -5.850   2.536  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      18.631  -4.873   3.703  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      16.457  -3.323   3.500  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      15.715  -4.859   3.056  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      17.190  -4.186   5.612  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      15.503  -4.673   5.436  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      16.892  -6.503   6.187  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      17.872  -6.357   4.812  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      16.247  -6.829   4.654  1.00  0.00           H  
ATOM    208  N   LEU A  12      19.157  -1.322   0.433  1.00  0.00           N  
ATOM    209  CA  LEU A  12      19.889  -0.645  -0.632  1.00  0.00           C  
ATOM    210  C   LEU A  12      20.892   0.345  -0.054  1.00  0.00           C  
ATOM    211  O   LEU A  12      22.003   0.478  -0.564  1.00  0.00           O  
ATOM    212  CB  LEU A  12      18.921   0.101  -1.557  1.00  0.00           C  
ATOM    213  CG  LEU A  12      17.913  -0.879  -2.162  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      16.778  -0.102  -2.831  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      18.607  -1.755  -3.209  1.00  0.00           C  
ATOM    216  H   LEU A  12      18.173  -1.312   0.425  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.424  -1.384  -1.211  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      18.397   0.853  -0.989  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      19.478   0.574  -2.352  1.00  0.00           H  
ATOM    220  HG  LEU A  12      17.506  -1.504  -1.382  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      16.737  -0.359  -3.880  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      16.958   0.958  -2.729  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      15.840  -0.356  -2.361  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      17.926  -2.526  -3.536  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      19.484  -2.208  -2.777  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      18.895  -1.146  -4.056  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.500   1.042   1.008  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.386   2.021   1.621  1.00  0.00           C  
ATOM    229  C   ARG A  13      22.663   1.343   2.098  1.00  0.00           C  
ATOM    230  O   ARG A  13      23.730   1.953   2.120  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.679   2.736   2.787  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.777   1.913   4.081  1.00  0.00           C  
ATOM    233  CD  ARG A  13      22.051   2.285   4.853  1.00  0.00           C  
ATOM    234  NE  ARG A  13      22.132   3.730   5.064  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      23.002   4.493   4.400  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      23.071   5.766   4.662  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      23.765   3.982   3.469  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.600   0.898   1.378  1.00  0.00           H  
ATOM    239  HA  ARG A  13      21.645   2.758   0.875  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      21.136   3.701   2.942  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      19.638   2.878   2.537  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      19.913   2.118   4.700  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      20.798   0.862   3.839  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      22.030   1.798   5.814  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      22.917   1.948   4.310  1.00  0.00           H  
ATOM    246  HE  ARG A  13      21.546   4.146   5.739  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      22.476   6.167   5.359  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      23.729   6.342   4.178  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      23.706   3.009   3.242  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      24.423   4.565   2.986  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.558   0.081   2.487  1.00  0.00           N  
ATOM    252  CA  LEU A  14      23.730  -0.644   2.947  1.00  0.00           C  
ATOM    253  C   LEU A  14      24.633  -0.991   1.772  1.00  0.00           C  
ATOM    254  O   LEU A  14      25.857  -0.993   1.892  1.00  0.00           O  
ATOM    255  CB  LEU A  14      23.318  -1.943   3.652  1.00  0.00           C  
ATOM    256  CG  LEU A  14      22.065  -1.721   4.498  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      21.610  -3.053   5.093  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      22.373  -0.740   5.625  1.00  0.00           C  
ATOM    259  H   LEU A  14      21.689  -0.367   2.458  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.276  -0.027   3.639  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      23.114  -2.702   2.909  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      24.125  -2.278   4.290  1.00  0.00           H  
ATOM    263  HG  LEU A  14      21.275  -1.327   3.881  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      22.400  -3.464   5.704  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      21.375  -3.742   4.293  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      20.733  -2.892   5.700  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      23.059   0.013   5.269  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      22.821  -1.269   6.453  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      21.456  -0.270   5.950  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.016  -1.327   0.650  1.00  0.00           N  
ATOM    271  CA  LYS A  15      24.769  -1.735  -0.534  1.00  0.00           C  
ATOM    272  C   LYS A  15      25.478  -0.574  -1.230  1.00  0.00           C  
ATOM    273  O   LYS A  15      26.623  -0.729  -1.656  1.00  0.00           O  
ATOM    274  CB  LYS A  15      23.832  -2.435  -1.526  1.00  0.00           C  
ATOM    275  CG  LYS A  15      23.802  -3.944  -1.225  1.00  0.00           C  
ATOM    276  CD  LYS A  15      22.946  -4.221   0.021  1.00  0.00           C  
ATOM    277  CE  LYS A  15      23.828  -4.773   1.156  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      24.543  -5.990   0.682  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.039  -1.330   0.628  1.00  0.00           H  
ATOM    280  HA  LYS A  15      25.520  -2.445  -0.226  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      22.837  -2.020  -1.439  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      24.196  -2.281  -2.533  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      23.383  -4.471  -2.072  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      24.811  -4.293  -1.053  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      22.467  -3.306   0.340  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      22.188  -4.949  -0.225  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      24.549  -4.026   1.450  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      23.208  -5.026   2.007  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      24.215  -6.236  -0.271  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      24.349  -6.782   1.330  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      25.567  -5.812   0.654  1.00  0.00           H  
ATOM    292  N   ILE A  16      24.830   0.581  -1.351  1.00  0.00           N  
ATOM    293  CA  ILE A  16      25.474   1.704  -2.013  1.00  0.00           C  
ATOM    294  C   ILE A  16      26.567   2.262  -1.118  1.00  0.00           C  
ATOM    295  O   ILE A  16      27.508   2.903  -1.583  1.00  0.00           O  
ATOM    296  CB  ILE A  16      24.449   2.796  -2.397  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      24.569   4.020  -1.475  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      23.019   2.252  -2.329  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      24.069   3.671  -0.074  1.00  0.00           C  
ATOM    300  H   ILE A  16      23.922   0.680  -1.000  1.00  0.00           H  
ATOM    301  HA  ILE A  16      25.936   1.339  -2.918  1.00  0.00           H  
ATOM    302  HB  ILE A  16      24.643   3.101  -3.408  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      25.600   4.333  -1.424  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      23.971   4.826  -1.875  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      23.011   1.217  -2.633  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      22.388   2.825  -2.994  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      22.647   2.340  -1.323  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      23.847   2.616  -0.021  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      23.176   4.238   0.139  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      24.830   3.916   0.649  1.00  0.00           H  
ATOM    311  N   ALA A  17      26.433   2.006   0.173  1.00  0.00           N  
ATOM    312  CA  ALA A  17      27.407   2.478   1.142  1.00  0.00           C  
ATOM    313  C   ALA A  17      28.466   1.410   1.399  1.00  0.00           C  
ATOM    314  O   ALA A  17      29.530   1.695   1.948  1.00  0.00           O  
ATOM    315  CB  ALA A  17      26.698   2.813   2.448  1.00  0.00           C  
ATOM    316  H   ALA A  17      25.661   1.489   0.479  1.00  0.00           H  
ATOM    317  HA  ALA A  17      27.882   3.369   0.761  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      27.416   2.844   3.249  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      25.956   2.059   2.659  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      26.219   3.776   2.357  1.00  0.00           H  
ATOM    321  N   PHE A  18      28.164   0.182   0.996  1.00  0.00           N  
ATOM    322  CA  PHE A  18      29.092  -0.932   1.184  1.00  0.00           C  
ATOM    323  C   PHE A  18      30.377  -0.676   0.410  1.00  0.00           C  
ATOM    324  O   PHE A  18      31.379  -1.360   0.608  1.00  0.00           O  
ATOM    325  CB  PHE A  18      28.451  -2.236   0.695  1.00  0.00           C  
ATOM    326  CG  PHE A  18      29.305  -3.413   1.105  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      29.406  -3.779   2.458  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      29.995  -4.146   0.131  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      30.195  -4.874   2.827  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      30.785  -5.238   0.504  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      30.884  -5.602   1.851  1.00  0.00           C  
ATOM    332  H   PHE A  18      27.301   0.019   0.564  1.00  0.00           H  
ATOM    333  HA  PHE A  18      29.327  -1.028   2.234  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      27.469  -2.338   1.128  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      28.368  -2.212  -0.383  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      28.877  -3.216   3.213  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      29.920  -3.866  -0.914  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      30.274  -5.157   3.869  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      31.316  -5.802  -0.250  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      31.491  -6.449   2.138  1.00  0.00           H  
ATOM    341  N   LYS A  19      30.330   0.317  -0.467  1.00  0.00           N  
ATOM    342  CA  LYS A  19      31.486   0.670  -1.270  1.00  0.00           C  
ATOM    343  C   LYS A  19      31.617   2.185  -1.367  1.00  0.00           C  
ATOM    344  O   LYS A  19      30.896   2.864  -0.661  1.00  0.00           O  
ATOM    345  CB  LYS A  19      31.364   0.052  -2.669  1.00  0.00           C  
ATOM    346  CG  LYS A  19      30.300   0.786  -3.505  1.00  0.00           C  
ATOM    347  CD  LYS A  19      28.897   0.288  -3.156  1.00  0.00           C  
ATOM    348  CE  LYS A  19      28.723  -1.152  -3.631  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      29.265  -1.307  -5.008  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      32.433   2.645  -2.142  1.00  0.00           O  
ATOM    351  H   LYS A  19      29.504   0.829  -0.570  1.00  0.00           H  
ATOM    352  HA  LYS A  19      32.369   0.275  -0.796  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      32.321   0.128  -3.168  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      31.097  -0.989  -2.574  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      30.353   1.845  -3.312  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      30.487   0.604  -4.550  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      28.754   0.332  -2.086  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      28.167   0.917  -3.639  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      29.255  -1.807  -2.963  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      27.676  -1.405  -3.628  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      28.592  -1.843  -5.590  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      30.168  -1.819  -4.967  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      29.414  -0.375  -5.435  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1       1.137   0.905  -2.308  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.816   1.565  -1.173  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.326   1.541  -1.412  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.027   0.663  -0.906  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.465   0.800   0.104  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.488  -0.259  -0.318  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.583  -0.396  -1.846  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.821   0.740  -3.073  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.368   1.516  -2.655  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.477   2.587  -1.092  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.355   0.349   0.523  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.005   1.459   0.824  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       0.737  -1.200   0.155  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.513   0.034  -0.047  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.245  -1.210  -2.114  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.396  -0.550  -2.268  1.00  0.00           H  
ATOM     17  N   MET A   2       3.828   2.501  -2.184  1.00  0.00           N  
ATOM     18  CA  MET A   2       5.264   2.557  -2.477  1.00  0.00           C  
ATOM     19  C   MET A   2       6.075   2.571  -1.185  1.00  0.00           C  
ATOM     20  O   MET A   2       7.275   2.282  -1.189  1.00  0.00           O  
ATOM     21  CB  MET A   2       5.596   3.814  -3.298  1.00  0.00           C  
ATOM     22  CG  MET A   2       4.891   5.035  -2.697  1.00  0.00           C  
ATOM     23  SD  MET A   2       3.323   5.322  -3.559  1.00  0.00           S  
ATOM     24  CE  MET A   2       2.332   5.771  -2.113  1.00  0.00           C  
ATOM     25  H   MET A   2       3.229   3.175  -2.565  1.00  0.00           H  
ATOM     26  HA  MET A   2       5.541   1.683  -3.051  1.00  0.00           H  
ATOM     27  HB2 MET A   2       6.666   3.978  -3.283  1.00  0.00           H  
ATOM     28  HB3 MET A   2       5.271   3.675  -4.318  1.00  0.00           H  
ATOM     29  HG2 MET A   2       4.699   4.864  -1.648  1.00  0.00           H  
ATOM     30  HG3 MET A   2       5.526   5.905  -2.804  1.00  0.00           H  
ATOM     31  HE1 MET A   2       2.144   4.885  -1.520  1.00  0.00           H  
ATOM     32  HE2 MET A   2       1.393   6.192  -2.432  1.00  0.00           H  
ATOM     33  HE3 MET A   2       2.868   6.501  -1.524  1.00  0.00           H  
ATOM     34  N   ALA A   3       5.411   2.895  -0.079  1.00  0.00           N  
ATOM     35  CA  ALA A   3       6.077   2.938   1.217  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.715   1.592   1.528  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.645   1.509   2.333  1.00  0.00           O  
ATOM     38  CB  ALA A   3       5.071   3.287   2.322  1.00  0.00           C  
ATOM     39  H   ALA A   3       4.458   3.111  -0.136  1.00  0.00           H  
ATOM     40  HA  ALA A   3       6.848   3.693   1.192  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       5.500   3.056   3.286  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.167   2.714   2.184  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       4.839   4.342   2.279  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.213   0.538   0.894  1.00  0.00           N  
ATOM     45  CA  ARG A   4       6.750  -0.798   1.119  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.135  -0.929   0.487  1.00  0.00           C  
ATOM     47  O   ARG A   4       9.035  -1.546   1.054  1.00  0.00           O  
ATOM     48  CB  ARG A   4       5.814  -1.854   0.526  1.00  0.00           C  
ATOM     49  CG  ARG A   4       5.716  -1.659  -0.990  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.385  -2.228  -1.489  1.00  0.00           C  
ATOM     51  NE  ARG A   4       4.514  -2.680  -2.869  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       3.935  -3.800  -3.294  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       4.085  -4.172  -4.533  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       3.206  -4.517  -2.479  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.468   0.662   0.267  1.00  0.00           H  
ATOM     56  HA  ARG A   4       6.835  -0.967   2.182  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       6.204  -2.840   0.739  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       4.834  -1.754   0.966  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.770  -0.605  -1.223  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       6.531  -2.179  -1.471  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       4.097  -3.057  -0.866  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.627  -1.463  -1.431  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.043  -2.144  -3.501  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.628  -3.614  -5.162  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       3.669  -5.024  -4.857  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       3.077  -4.227  -1.531  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       2.773  -5.363  -2.803  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.297  -0.346  -0.693  1.00  0.00           N  
ATOM     69  CA  ASN A   5       9.572  -0.411  -1.399  1.00  0.00           C  
ATOM     70  C   ASN A   5      10.672   0.251  -0.581  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.824  -0.200  -0.589  1.00  0.00           O  
ATOM     72  CB  ASN A   5       9.462   0.285  -2.756  1.00  0.00           C  
ATOM     73  CG  ASN A   5      10.478  -0.302  -3.733  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      10.193  -0.425  -4.927  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      11.646  -0.684  -3.303  1.00  0.00           N  
ATOM     76  H   ASN A   5       7.544   0.131  -1.101  1.00  0.00           H  
ATOM     77  HA  ASN A   5       9.831  -1.446  -1.560  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       8.467   0.150  -3.151  1.00  0.00           H  
ATOM     79  HB3 ASN A   5       9.657   1.341  -2.633  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      11.872  -0.597  -2.353  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      12.307  -1.046  -3.932  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.318   1.327   0.114  1.00  0.00           N  
ATOM     83  CA  LYS A   6      11.284   2.057   0.931  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.938   1.148   1.960  1.00  0.00           C  
ATOM     85  O   LYS A   6      13.118   1.295   2.271  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.590   3.217   1.656  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.495   4.433   0.727  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.696   5.362   0.953  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.278   6.814   0.696  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      10.506   6.904  -0.575  1.00  0.00           N1+
ATOM     91  H   LYS A   6       9.390   1.640   0.076  1.00  0.00           H  
ATOM     92  HA  LYS A   6      12.050   2.459   0.294  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.596   2.910   1.949  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.155   3.480   2.540  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.486   4.100  -0.303  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.584   4.972   0.938  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.042   5.265   1.973  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.495   5.093   0.276  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.663   7.160   1.514  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.161   7.433   0.626  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.780   6.162  -0.599  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      11.154   6.789  -1.382  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      10.043   7.833  -0.633  1.00  0.00           H  
ATOM    104  N   LYS A   7      11.167   0.218   2.502  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.695  -0.687   3.520  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.708  -1.646   2.919  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.652  -2.069   3.591  1.00  0.00           O  
ATOM    108  CB  LYS A   7      10.557  -1.472   4.177  1.00  0.00           C  
ATOM    109  CG  LYS A   7       9.263  -0.641   4.182  1.00  0.00           C  
ATOM    110  CD  LYS A   7       9.568   0.833   4.470  1.00  0.00           C  
ATOM    111  CE  LYS A   7       8.513   1.376   5.431  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       7.192   1.399   4.747  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.227   0.146   2.228  1.00  0.00           H  
ATOM    114  HA  LYS A   7      12.186  -0.099   4.278  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      10.393  -2.391   3.628  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      10.830  -1.711   5.194  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       8.777  -0.727   3.222  1.00  0.00           H  
ATOM    118  HG3 LYS A   7       8.602  -1.016   4.949  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      10.549   0.929   4.910  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       9.532   1.395   3.551  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       8.459   0.740   6.303  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       8.780   2.370   5.731  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       7.337   1.433   3.714  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       6.662   2.237   5.052  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       6.659   0.540   4.992  1.00  0.00           H  
ATOM    126  N   LEU A   8      12.511  -1.985   1.655  1.00  0.00           N  
ATOM    127  CA  LEU A   8      13.422  -2.893   0.970  1.00  0.00           C  
ATOM    128  C   LEU A   8      14.604  -2.113   0.401  1.00  0.00           C  
ATOM    129  O   LEU A   8      15.708  -2.648   0.268  1.00  0.00           O  
ATOM    130  CB  LEU A   8      12.686  -3.628  -0.155  1.00  0.00           C  
ATOM    131  CG  LEU A   8      11.646  -4.579   0.452  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      10.234  -4.124   0.070  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      11.885  -5.998  -0.076  1.00  0.00           C  
ATOM    134  H   LEU A   8      11.742  -1.615   1.172  1.00  0.00           H  
ATOM    135  HA  LEU A   8      13.791  -3.620   1.677  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      12.198  -2.909  -0.794  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      13.397  -4.197  -0.733  1.00  0.00           H  
ATOM    138  HG  LEU A   8      11.741  -4.576   1.530  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      10.287  -3.219  -0.514  1.00  0.00           H  
ATOM    140 HD12 LEU A   8       9.664  -3.938   0.969  1.00  0.00           H  
ATOM    141 HD13 LEU A   8       9.747  -4.896  -0.508  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      11.686  -6.025  -1.138  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      11.222  -6.687   0.429  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      12.910  -6.288   0.106  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.364  -0.844   0.069  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.409   0.014  -0.485  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.544   0.211   0.519  1.00  0.00           C  
ATOM    148  O   LEU A   9      17.700   0.375   0.134  1.00  0.00           O  
ATOM    149  CB  LEU A   9      14.818   1.382  -0.849  1.00  0.00           C  
ATOM    150  CG  LEU A   9      14.114   1.307  -2.208  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      13.082   2.435  -2.319  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      15.154   1.454  -3.315  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.462  -0.480   0.198  1.00  0.00           H  
ATOM    154  HA  LEU A   9      15.806  -0.445  -1.379  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      14.109   1.677  -0.091  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      15.613   2.113  -0.899  1.00  0.00           H  
ATOM    157  HG  LEU A   9      13.616   0.353  -2.306  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      12.151   2.113  -1.880  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      12.922   2.678  -3.360  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      13.441   3.309  -1.797  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      15.732   2.351  -3.148  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      14.656   1.516  -4.270  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      15.808   0.598  -3.303  1.00  0.00           H  
ATOM    164  N   LYS A  10      16.210   0.201   1.805  1.00  0.00           N  
ATOM    165  CA  LYS A  10      17.227   0.395   2.839  1.00  0.00           C  
ATOM    166  C   LYS A  10      18.297  -0.675   2.724  1.00  0.00           C  
ATOM    167  O   LYS A  10      19.481  -0.399   2.864  1.00  0.00           O  
ATOM    168  CB  LYS A  10      16.607   0.319   4.241  1.00  0.00           C  
ATOM    169  CG  LYS A  10      15.189   0.895   4.227  1.00  0.00           C  
ATOM    170  CD  LYS A  10      14.939   1.685   5.511  1.00  0.00           C  
ATOM    171  CE  LYS A  10      15.133   0.782   6.732  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      14.669   1.507   7.945  1.00  0.00           N1+
ATOM    173  H   LYS A  10      15.275   0.073   2.058  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.683   1.364   2.706  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      16.574  -0.713   4.560  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      17.217   0.884   4.928  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      15.076   1.550   3.376  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      14.475   0.090   4.157  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      15.630   2.511   5.565  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      13.927   2.063   5.505  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      14.558  -0.126   6.606  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      16.179   0.533   6.838  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      13.733   1.922   7.764  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      15.346   2.262   8.177  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      14.607   0.844   8.745  1.00  0.00           H  
ATOM    186  N   LYS A  11      17.874  -1.898   2.469  1.00  0.00           N  
ATOM    187  CA  LYS A  11      18.814  -3.001   2.343  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.857  -2.675   1.275  1.00  0.00           C  
ATOM    189  O   LYS A  11      21.024  -3.063   1.385  1.00  0.00           O  
ATOM    190  CB  LYS A  11      18.058  -4.283   1.979  1.00  0.00           C  
ATOM    191  CG  LYS A  11      17.288  -4.818   3.206  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.450  -3.698   3.849  1.00  0.00           C  
ATOM    193  CE  LYS A  11      15.579  -4.272   4.974  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      14.147  -4.254   4.561  1.00  0.00           N1+
ATOM    195  H   LYS A  11      16.918  -2.062   2.362  1.00  0.00           H  
ATOM    196  HA  LYS A  11      19.317  -3.144   3.290  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      17.360  -4.075   1.180  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      18.763  -5.031   1.649  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      16.632  -5.620   2.894  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      17.992  -5.198   3.933  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      17.111  -2.949   4.263  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      15.815  -3.244   3.101  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      15.879  -5.287   5.181  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      15.704  -3.669   5.864  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      13.558  -4.599   5.346  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      14.020  -4.875   3.740  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      13.861  -3.279   4.315  1.00  0.00           H  
ATOM    208  N   LEU A  12      19.430  -1.954   0.250  1.00  0.00           N  
ATOM    209  CA  LEU A  12      20.322  -1.567  -0.838  1.00  0.00           C  
ATOM    210  C   LEU A  12      21.294  -0.466  -0.408  1.00  0.00           C  
ATOM    211  O   LEU A  12      22.410  -0.387  -0.920  1.00  0.00           O  
ATOM    212  CB  LEU A  12      19.501  -1.070  -2.029  1.00  0.00           C  
ATOM    213  CG  LEU A  12      18.373  -2.061  -2.332  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      17.510  -1.525  -3.473  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      18.958  -3.409  -2.746  1.00  0.00           C  
ATOM    216  H   LEU A  12      18.493  -1.670   0.223  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.890  -2.430  -1.154  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      19.074  -0.105  -1.790  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      20.140  -0.976  -2.895  1.00  0.00           H  
ATOM    220  HG  LEU A  12      17.761  -2.191  -1.452  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      16.469  -1.735  -3.267  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      17.796  -2.008  -4.397  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      17.651  -0.459  -3.564  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      19.721  -3.261  -3.499  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      18.172  -4.030  -3.148  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      19.391  -3.890  -1.885  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.867   0.402   0.501  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.727   1.503   0.927  1.00  0.00           C  
ATOM    229  C   ARG A  13      23.002   0.993   1.591  1.00  0.00           C  
ATOM    230  O   ARG A  13      24.071   1.576   1.416  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.977   2.464   1.868  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.819   1.849   3.263  1.00  0.00           C  
ATOM    233  CD  ARG A  13      21.699   2.594   4.265  1.00  0.00           C  
ATOM    234  NE  ARG A  13      21.752   1.861   5.525  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      22.684   2.126   6.438  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      22.742   1.431   7.541  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      23.535   3.093   6.228  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.959   0.317   0.870  1.00  0.00           H  
ATOM    239  HA  ARG A  13      22.015   2.054   0.046  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      21.534   3.387   1.947  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      20.000   2.673   1.458  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      19.786   1.915   3.573  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      21.116   0.817   3.234  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      22.695   2.684   3.866  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      21.288   3.580   4.438  1.00  0.00           H  
ATOM    246  HE  ARG A  13      21.094   1.154   5.698  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      22.081   0.697   7.710  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      23.457   1.622   8.219  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      23.485   3.631   5.389  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      24.238   3.309   6.914  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.906  -0.092   2.346  1.00  0.00           N  
ATOM    252  CA  LEU A  14      24.087  -0.632   3.008  1.00  0.00           C  
ATOM    253  C   LEU A  14      25.142  -1.035   1.986  1.00  0.00           C  
ATOM    254  O   LEU A  14      26.303  -1.233   2.336  1.00  0.00           O  
ATOM    255  CB  LEU A  14      23.705  -1.841   3.863  1.00  0.00           C  
ATOM    256  CG  LEU A  14      22.803  -1.385   5.014  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      21.337  -1.638   4.653  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      23.162  -2.167   6.277  1.00  0.00           C  
ATOM    259  H   LEU A  14      22.036  -0.532   2.463  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.503   0.129   3.652  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      23.181  -2.565   3.253  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      24.600  -2.292   4.265  1.00  0.00           H  
ATOM    263  HG  LEU A  14      22.949  -0.327   5.191  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      20.982  -2.516   5.171  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      21.249  -1.789   3.588  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      20.741  -0.785   4.943  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      22.427  -1.970   7.043  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      24.135  -1.859   6.625  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      23.178  -3.223   6.053  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.743  -1.142   0.725  1.00  0.00           N  
ATOM    271  CA  LYS A  15      25.687  -1.509  -0.322  1.00  0.00           C  
ATOM    272  C   LYS A  15      26.405  -0.273  -0.848  1.00  0.00           C  
ATOM    273  O   LYS A  15      27.605  -0.310  -1.117  1.00  0.00           O  
ATOM    274  CB  LYS A  15      24.956  -2.205  -1.477  1.00  0.00           C  
ATOM    275  CG  LYS A  15      24.666  -3.665  -1.109  1.00  0.00           C  
ATOM    276  CD  LYS A  15      23.366  -3.749  -0.298  1.00  0.00           C  
ATOM    277  CE  LYS A  15      23.636  -4.412   1.058  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      24.599  -5.539   0.889  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.807  -0.960   0.494  1.00  0.00           H  
ATOM    280  HA  LYS A  15      26.418  -2.188   0.091  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      24.027  -1.692  -1.677  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      25.577  -2.177  -2.359  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      24.561  -4.245  -2.015  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      25.485  -4.059  -0.525  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      22.979  -2.752  -0.139  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      22.636  -4.332  -0.846  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      24.051  -3.684   1.740  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      22.709  -4.791   1.463  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      24.193  -6.409   1.287  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      25.486  -5.318   1.387  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      24.791  -5.689  -0.121  1.00  0.00           H  
ATOM    292  N   ILE A  16      25.666   0.816  -0.998  1.00  0.00           N  
ATOM    293  CA  ILE A  16      26.248   2.043  -1.504  1.00  0.00           C  
ATOM    294  C   ILE A  16      26.770   2.899  -0.355  1.00  0.00           C  
ATOM    295  O   ILE A  16      27.675   3.710  -0.534  1.00  0.00           O  
ATOM    296  CB  ILE A  16      25.210   2.794  -2.365  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      24.834   4.162  -1.756  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      23.944   1.941  -2.524  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      23.757   3.990  -0.677  1.00  0.00           C  
ATOM    300  H   ILE A  16      24.714   0.790  -0.779  1.00  0.00           H  
ATOM    301  HA  ILE A  16      27.082   1.781  -2.129  1.00  0.00           H  
ATOM    302  HB  ILE A  16      25.638   2.947  -3.342  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      25.707   4.622  -1.324  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      24.449   4.799  -2.539  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      23.237   2.463  -3.153  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      23.501   1.765  -1.557  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      24.199   0.997  -2.981  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      24.130   3.352   0.105  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      22.877   3.546  -1.114  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      23.506   4.954  -0.264  1.00  0.00           H  
ATOM    311  N   ALA A  17      26.198   2.712   0.825  1.00  0.00           N  
ATOM    312  CA  ALA A  17      26.617   3.480   1.995  1.00  0.00           C  
ATOM    313  C   ALA A  17      27.871   2.888   2.621  1.00  0.00           C  
ATOM    314  O   ALA A  17      28.438   3.462   3.554  1.00  0.00           O  
ATOM    315  CB  ALA A  17      25.496   3.517   3.037  1.00  0.00           C  
ATOM    316  H   ALA A  17      25.477   2.047   0.910  1.00  0.00           H  
ATOM    317  HA  ALA A  17      26.830   4.492   1.684  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      24.700   4.153   2.685  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      25.881   3.905   3.968  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      25.116   2.520   3.195  1.00  0.00           H  
ATOM    321  N   PHE A  18      28.304   1.743   2.114  1.00  0.00           N  
ATOM    322  CA  PHE A  18      29.494   1.087   2.645  1.00  0.00           C  
ATOM    323  C   PHE A  18      30.758   1.770   2.136  1.00  0.00           C  
ATOM    324  O   PHE A  18      31.874   1.298   2.375  1.00  0.00           O  
ATOM    325  CB  PHE A  18      29.494  -0.391   2.239  1.00  0.00           C  
ATOM    326  CG  PHE A  18      30.526  -1.152   3.051  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      30.551  -1.016   4.445  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      31.448  -1.992   2.415  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      31.495  -1.722   5.202  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      32.392  -2.697   3.175  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      32.416  -2.561   4.569  1.00  0.00           C  
ATOM    332  H   PHE A  18      27.817   1.327   1.374  1.00  0.00           H  
ATOM    333  HA  PHE A  18      29.473   1.151   3.721  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      28.517  -0.809   2.426  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      29.726  -0.475   1.187  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      29.843  -0.367   4.938  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      31.434  -2.098   1.340  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      31.513  -1.614   6.278  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      33.104  -3.346   2.681  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      33.143  -3.105   5.156  1.00  0.00           H  
ATOM    341  N   LYS A  19      30.579   2.885   1.441  1.00  0.00           N  
ATOM    342  CA  LYS A  19      31.708   3.631   0.908  1.00  0.00           C  
ATOM    343  C   LYS A  19      31.420   5.127   0.957  1.00  0.00           C  
ATOM    344  O   LYS A  19      32.312   5.894   0.659  1.00  0.00           O  
ATOM    345  CB  LYS A  19      31.993   3.199  -0.534  1.00  0.00           C  
ATOM    346  CG  LYS A  19      30.700   3.218  -1.364  1.00  0.00           C  
ATOM    347  CD  LYS A  19      30.010   1.852  -1.293  1.00  0.00           C  
ATOM    348  CE  LYS A  19      30.665   0.889  -2.278  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      30.483   1.397  -3.668  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      30.308   5.485   1.291  1.00  0.00           O  
ATOM    351  H   LYS A  19      29.672   3.218   1.286  1.00  0.00           H  
ATOM    352  HA  LYS A  19      32.580   3.424   1.510  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      32.708   3.876  -0.972  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      32.402   2.198  -0.531  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      30.035   3.972  -0.974  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      30.937   3.447  -2.391  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      30.098   1.455  -0.294  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      28.966   1.963  -1.543  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      31.719   0.816  -2.056  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      30.209  -0.087  -2.185  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      29.843   2.216  -3.665  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      30.077   0.643  -4.264  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      31.406   1.680  -4.056  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1       3.899   2.147  -5.306  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.865   2.368  -3.842  1.00  0.00           C  
ATOM      3  C   PRO A   1       5.282   2.273  -3.283  1.00  0.00           C  
ATOM      4  O   PRO A   1       5.709   1.218  -2.816  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.972   1.297  -3.223  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.178   0.749  -4.368  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.976   1.023  -5.654  1.00  0.00           C  
ATOM      8  H2  PRO A   1       4.865   1.905  -5.598  1.00  0.00           H  
ATOM      9  H3  PRO A   1       3.598   3.013  -5.797  1.00  0.00           H  
ATOM     10  HA  PRO A   1       3.456   3.345  -3.633  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.576   0.521  -2.776  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.313   1.730  -2.487  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       2.033  -0.315  -4.238  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       1.221   1.246  -4.427  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       3.537   0.144  -5.941  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       2.311   1.321  -6.447  1.00  0.00           H  
ATOM     17  N   MET A   2       6.010   3.380  -3.332  1.00  0.00           N  
ATOM     18  CA  MET A   2       7.383   3.411  -2.829  1.00  0.00           C  
ATOM     19  C   MET A   2       7.431   3.021  -1.353  1.00  0.00           C  
ATOM     20  O   MET A   2       8.502   2.750  -0.808  1.00  0.00           O  
ATOM     21  CB  MET A   2       7.980   4.812  -3.010  1.00  0.00           C  
ATOM     22  CG  MET A   2       6.901   5.872  -2.762  1.00  0.00           C  
ATOM     23  SD  MET A   2       6.195   6.376  -4.351  1.00  0.00           S  
ATOM     24  CE  MET A   2       4.493   6.624  -3.782  1.00  0.00           C  
ATOM     25  H   MET A   2       5.621   4.194  -3.714  1.00  0.00           H  
ATOM     26  HA  MET A   2       7.974   2.705  -3.393  1.00  0.00           H  
ATOM     27  HB2 MET A   2       8.790   4.954  -2.306  1.00  0.00           H  
ATOM     28  HB3 MET A   2       8.357   4.917  -4.015  1.00  0.00           H  
ATOM     29  HG2 MET A   2       6.126   5.459  -2.129  1.00  0.00           H  
ATOM     30  HG3 MET A   2       7.342   6.731  -2.276  1.00  0.00           H  
ATOM     31  HE1 MET A   2       4.001   5.666  -3.681  1.00  0.00           H  
ATOM     32  HE2 MET A   2       3.955   7.226  -4.498  1.00  0.00           H  
ATOM     33  HE3 MET A   2       4.503   7.129  -2.826  1.00  0.00           H  
ATOM     34  N   ALA A   3       6.270   3.011  -0.709  1.00  0.00           N  
ATOM     35  CA  ALA A   3       6.196   2.671   0.709  1.00  0.00           C  
ATOM     36  C   ALA A   3       6.827   1.312   0.979  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.540   1.140   1.970  1.00  0.00           O  
ATOM     38  CB  ALA A   3       4.736   2.647   1.167  1.00  0.00           C  
ATOM     39  H   ALA A   3       5.450   3.247  -1.193  1.00  0.00           H  
ATOM     40  HA  ALA A   3       6.724   3.422   1.275  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       4.215   1.844   0.667  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.263   3.588   0.924  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       4.697   2.490   2.234  1.00  0.00           H  
ATOM     44  N   ARG A   4       6.565   0.351   0.103  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.125  -0.993   0.266  1.00  0.00           C  
ATOM     46  C   ARG A   4       8.607  -0.996  -0.094  1.00  0.00           C  
ATOM     47  O   ARG A   4       9.406  -1.693   0.526  1.00  0.00           O  
ATOM     48  CB  ARG A   4       6.379  -2.011  -0.610  1.00  0.00           C  
ATOM     49  CG  ARG A   4       5.634  -1.281  -1.732  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.827  -2.278  -2.569  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.051  -2.036  -3.991  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       4.447  -2.778  -4.917  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       4.663  -2.560  -6.185  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       3.635  -3.725  -4.548  1.00  0.00           N  
ATOM     55  H   ARG A   4       5.991   0.550  -0.668  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.022  -1.287   1.300  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.090  -2.707  -1.037  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       5.670  -2.554  -0.003  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.963  -0.552  -1.300  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       6.350  -0.780  -2.366  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       5.131  -3.287  -2.328  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.776  -2.163  -2.347  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.660  -1.316  -4.271  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.290  -1.831  -6.475  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       4.207  -3.123  -6.877  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       3.468  -3.892  -3.577  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       3.177  -4.290  -5.237  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.964  -0.216  -1.106  1.00  0.00           N  
ATOM     69  CA  ASN A   5      10.351  -0.146  -1.551  1.00  0.00           C  
ATOM     70  C   ASN A   5      11.250   0.356  -0.432  1.00  0.00           C  
ATOM     71  O   ASN A   5      12.394  -0.077  -0.298  1.00  0.00           O  
ATOM     72  CB  ASN A   5      10.479   0.788  -2.753  1.00  0.00           C  
ATOM     73  CG  ASN A   5      10.238   0.022  -4.050  1.00  0.00           C  
ATOM     74  OD1 ASN A   5       9.945  -1.175  -4.024  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      10.349   0.638  -5.192  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.282   0.316  -1.569  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.672  -1.134  -1.841  1.00  0.00           H  
ATOM     78  HB2 ASN A   5       9.753   1.586  -2.665  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      11.471   1.210  -2.769  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      10.585   1.592  -5.214  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      10.188   0.154  -6.026  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.733   1.279   0.367  1.00  0.00           N  
ATOM     83  CA  LYS A   6      11.510   1.840   1.468  1.00  0.00           C  
ATOM     84  C   LYS A   6      12.006   0.737   2.396  1.00  0.00           C  
ATOM     85  O   LYS A   6      13.098   0.840   2.961  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.665   2.839   2.261  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.478   4.131   1.452  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.836   4.637   0.943  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.775   6.152   0.718  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      11.912   6.855   2.022  1.00  0.00           N1+
ATOM     91  H   LYS A   6       9.816   1.596   0.209  1.00  0.00           H  
ATOM     92  HA  LYS A   6      12.366   2.356   1.061  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.699   2.404   2.471  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.165   3.069   3.192  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.832   3.934   0.610  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.027   4.884   2.082  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      12.603   4.413   1.673  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.074   4.148   0.009  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      12.579   6.451   0.062  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      10.828   6.412   0.267  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      11.757   7.876   1.887  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      12.864   6.699   2.402  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      11.206   6.492   2.693  1.00  0.00           H  
ATOM    104  N   LYS A   7      11.209  -0.316   2.547  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.594  -1.430   3.410  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.842  -2.092   2.850  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.788  -2.388   3.584  1.00  0.00           O  
ATOM    108  CB  LYS A   7      10.463  -2.462   3.501  1.00  0.00           C  
ATOM    109  CG  LYS A   7       9.375  -1.962   4.467  1.00  0.00           C  
ATOM    110  CD  LYS A   7       8.893  -0.575   4.030  1.00  0.00           C  
ATOM    111  CE  LYS A   7       7.680  -0.148   4.866  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       7.213   1.185   4.396  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.355  -0.348   2.067  1.00  0.00           H  
ATOM    114  HA  LYS A   7      11.812  -1.057   4.400  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      10.037  -2.618   2.520  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      10.865  -3.397   3.869  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       8.542  -2.653   4.466  1.00  0.00           H  
ATOM    118  HG3 LYS A   7       9.788  -1.900   5.464  1.00  0.00           H  
ATOM    119  HD2 LYS A   7       9.692   0.139   4.173  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       8.622  -0.603   2.984  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       6.881  -0.869   4.762  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       7.964  -0.080   5.906  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       7.791   1.932   4.834  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       6.215   1.311   4.661  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       7.302   1.246   3.356  1.00  0.00           H  
ATOM    126  N   LEU A   8      12.840  -2.302   1.539  1.00  0.00           N  
ATOM    127  CA  LEU A   8      13.980  -2.911   0.873  1.00  0.00           C  
ATOM    128  C   LEU A   8      15.105  -1.894   0.781  1.00  0.00           C  
ATOM    129  O   LEU A   8      16.282  -2.244   0.836  1.00  0.00           O  
ATOM    130  CB  LEU A   8      13.591  -3.386  -0.532  1.00  0.00           C  
ATOM    131  CG  LEU A   8      12.272  -4.169  -0.476  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      11.344  -3.728  -1.611  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      12.564  -5.664  -0.617  1.00  0.00           C  
ATOM    134  H   LEU A   8      12.059  -2.031   1.007  1.00  0.00           H  
ATOM    135  HA  LEU A   8      14.319  -3.754   1.452  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      13.482  -2.531  -1.183  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      14.370  -4.028  -0.914  1.00  0.00           H  
ATOM    138  HG  LEU A   8      11.783  -3.987   0.469  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      11.182  -4.556  -2.283  1.00  0.00           H  
ATOM    140 HD12 LEU A   8      11.791  -2.909  -2.152  1.00  0.00           H  
ATOM    141 HD13 LEU A   8      10.398  -3.411  -1.197  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      11.765  -6.230  -0.162  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      13.495  -5.898  -0.122  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      12.638  -5.921  -1.663  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.731  -0.630   0.652  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.717   0.436   0.563  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.630   0.394   1.776  1.00  0.00           C  
ATOM    148  O   LEU A   9      17.826   0.667   1.669  1.00  0.00           O  
ATOM    149  CB  LEU A   9      15.016   1.794   0.481  1.00  0.00           C  
ATOM    150  CG  LEU A   9      15.894   2.788  -0.293  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      16.006   2.346  -1.755  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      15.263   4.188  -0.241  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.773  -0.408   0.621  1.00  0.00           H  
ATOM    154  HA  LEU A   9      16.307   0.290  -0.328  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      14.071   1.675  -0.027  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      14.845   2.168   1.478  1.00  0.00           H  
ATOM    157  HG  LEU A   9      16.879   2.821   0.148  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      16.879   1.723  -1.877  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      16.098   3.216  -2.386  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      15.124   1.789  -2.036  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      15.687   4.801  -1.022  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      15.465   4.640   0.719  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      14.195   4.112  -0.386  1.00  0.00           H  
ATOM    164  N   LYS A  10      16.070   0.027   2.922  1.00  0.00           N  
ATOM    165  CA  LYS A  10      16.863  -0.068   4.140  1.00  0.00           C  
ATOM    166  C   LYS A  10      17.981  -1.073   3.934  1.00  0.00           C  
ATOM    167  O   LYS A  10      19.063  -0.939   4.500  1.00  0.00           O  
ATOM    168  CB  LYS A  10      15.996  -0.536   5.311  1.00  0.00           C  
ATOM    169  CG  LYS A  10      14.958   0.536   5.665  1.00  0.00           C  
ATOM    170  CD  LYS A  10      14.579   0.425   7.151  1.00  0.00           C  
ATOM    171  CE  LYS A  10      13.965  -0.951   7.427  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      13.419  -0.989   8.812  1.00  0.00           N1+
ATOM    173  H   LYS A  10      15.115  -0.196   2.945  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.288   0.898   4.370  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      15.492  -1.451   5.036  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      16.631  -0.721   6.170  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      15.373   1.514   5.472  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      14.074   0.394   5.059  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      15.464   0.556   7.762  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      13.861   1.190   7.394  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      13.168  -1.141   6.722  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      14.725  -1.710   7.321  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      12.432  -0.666   8.806  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      13.983  -0.372   9.431  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      13.455  -1.966   9.172  1.00  0.00           H  
ATOM    186  N   LYS A  11      17.704  -2.087   3.123  1.00  0.00           N  
ATOM    187  CA  LYS A  11      18.677  -3.120   2.846  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.524  -2.752   1.635  1.00  0.00           C  
ATOM    189  O   LYS A  11      20.696  -3.104   1.561  1.00  0.00           O  
ATOM    190  CB  LYS A  11      17.969  -4.454   2.591  1.00  0.00           C  
ATOM    191  CG  LYS A  11      17.423  -5.017   3.907  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.065  -4.387   4.218  1.00  0.00           C  
ATOM    193  CE  LYS A  11      15.807  -4.455   5.728  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      14.377  -4.774   5.972  1.00  0.00           N1+
ATOM    195  H   LYS A  11      16.826  -2.143   2.707  1.00  0.00           H  
ATOM    196  HA  LYS A  11      19.316  -3.225   3.700  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      17.153  -4.298   1.901  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      18.669  -5.156   2.165  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      17.307  -6.088   3.819  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      18.112  -4.798   4.709  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      16.063  -3.357   3.898  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      15.291  -4.929   3.695  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      16.427  -5.224   6.167  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      16.046  -3.502   6.181  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      14.271  -5.798   6.105  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      13.807  -4.474   5.155  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      14.047  -4.282   6.826  1.00  0.00           H  
ATOM    208  N   LEU A  12      18.917  -2.055   0.680  1.00  0.00           N  
ATOM    209  CA  LEU A  12      19.623  -1.649  -0.538  1.00  0.00           C  
ATOM    210  C   LEU A  12      20.610  -0.514  -0.267  1.00  0.00           C  
ATOM    211  O   LEU A  12      21.641  -0.401  -0.931  1.00  0.00           O  
ATOM    212  CB  LEU A  12      18.617  -1.181  -1.593  1.00  0.00           C  
ATOM    213  CG  LEU A  12      17.949  -2.393  -2.256  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      16.512  -2.039  -2.650  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      18.730  -2.786  -3.509  1.00  0.00           C  
ATOM    216  H   LEU A  12      17.969  -1.815   0.793  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.164  -2.495  -0.930  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      17.869  -0.566  -1.120  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      19.134  -0.600  -2.344  1.00  0.00           H  
ATOM    220  HG  LEU A  12      17.934  -3.223  -1.564  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      16.081  -2.856  -3.211  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      16.513  -1.148  -3.262  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      15.929  -1.865  -1.761  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      18.844  -1.921  -4.147  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      18.191  -3.554  -4.040  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      19.703  -3.159  -3.226  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.271   0.346   0.683  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.112   1.500   0.993  1.00  0.00           C  
ATOM    229  C   ARG A  13      22.506   1.107   1.479  1.00  0.00           C  
ATOM    230  O   ARG A  13      23.496   1.714   1.072  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.426   2.377   2.043  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.161   1.555   3.304  1.00  0.00           C  
ATOM    233  CD  ARG A  13      21.220   1.881   4.350  1.00  0.00           C  
ATOM    234  NE  ARG A  13      21.068   3.263   4.787  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      21.873   3.799   5.701  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      21.721   5.044   6.041  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      22.802   3.079   6.264  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.419   0.226   1.161  1.00  0.00           H  
ATOM    239  HA  ARG A  13      21.224   2.084   0.100  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      21.064   3.216   2.286  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      19.488   2.739   1.650  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      19.183   1.797   3.694  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      20.201   0.502   3.069  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      21.100   1.224   5.190  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      22.203   1.741   3.925  1.00  0.00           H  
ATOM    246  HE  ARG A  13      20.359   3.817   4.387  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      21.001   5.598   5.620  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      22.328   5.455   6.723  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      22.912   2.117   6.018  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      23.413   3.492   6.943  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.601   0.119   2.356  1.00  0.00           N  
ATOM    252  CA  LEU A  14      23.909  -0.274   2.876  1.00  0.00           C  
ATOM    253  C   LEU A  14      24.832  -0.769   1.762  1.00  0.00           C  
ATOM    254  O   LEU A  14      26.038  -0.905   1.968  1.00  0.00           O  
ATOM    255  CB  LEU A  14      23.760  -1.349   3.954  1.00  0.00           C  
ATOM    256  CG  LEU A  14      22.790  -2.435   3.491  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      23.558  -3.733   3.247  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      21.731  -2.661   4.573  1.00  0.00           C  
ATOM    259  H   LEU A  14      21.792  -0.338   2.669  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.364   0.594   3.329  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      24.726  -1.793   4.152  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      23.384  -0.897   4.861  1.00  0.00           H  
ATOM    263  HG  LEU A  14      22.312  -2.128   2.576  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      22.859  -4.547   3.127  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      24.204  -3.936   4.091  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      24.152  -3.634   2.353  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      21.179  -3.563   4.353  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      21.054  -1.823   4.595  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      22.212  -2.759   5.536  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.280  -1.026   0.582  1.00  0.00           N  
ATOM    271  CA  LYS A  15      25.102  -1.487  -0.536  1.00  0.00           C  
ATOM    272  C   LYS A  15      25.709  -0.299  -1.273  1.00  0.00           C  
ATOM    273  O   LYS A  15      26.866  -0.341  -1.693  1.00  0.00           O  
ATOM    274  CB  LYS A  15      24.265  -2.313  -1.520  1.00  0.00           C  
ATOM    275  CG  LYS A  15      24.013  -3.711  -0.945  1.00  0.00           C  
ATOM    276  CD  LYS A  15      22.621  -3.751  -0.315  1.00  0.00           C  
ATOM    277  CE  LYS A  15      22.344  -5.145   0.253  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      22.704  -6.179  -0.752  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.317  -0.894   0.454  1.00  0.00           H  
ATOM    280  HA  LYS A  15      25.902  -2.104  -0.151  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      23.319  -1.815  -1.694  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      24.800  -2.403  -2.455  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      24.079  -4.441  -1.738  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      24.756  -3.933  -0.191  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      22.573  -3.026   0.484  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      21.877  -3.515  -1.062  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      22.936  -5.290   1.144  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      21.296  -5.230   0.500  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      23.645  -6.563  -0.533  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      22.710  -5.756  -1.703  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      22.006  -6.944  -0.724  1.00  0.00           H  
ATOM    292  N   ILE A  16      24.917   0.754  -1.438  1.00  0.00           N  
ATOM    293  CA  ILE A  16      25.382   1.939  -2.140  1.00  0.00           C  
ATOM    294  C   ILE A  16      26.024   2.924  -1.166  1.00  0.00           C  
ATOM    295  O   ILE A  16      26.871   3.731  -1.550  1.00  0.00           O  
ATOM    296  CB  ILE A  16      24.210   2.587  -2.913  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      23.925   4.015  -2.416  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      22.939   1.740  -2.764  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      23.159   3.968  -1.093  1.00  0.00           C  
ATOM    300  H   ILE A  16      24.001   0.729  -1.097  1.00  0.00           H  
ATOM    301  HA  ILE A  16      26.132   1.638  -2.850  1.00  0.00           H  
ATOM    302  HB  ILE A  16      24.473   2.621  -3.957  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      24.855   4.543  -2.275  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      23.331   4.537  -3.151  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      23.143   0.725  -3.071  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      22.160   2.154  -3.387  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      22.614   1.747  -1.734  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      23.308   3.009  -0.630  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      22.104   4.116  -1.281  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      23.520   4.746  -0.438  1.00  0.00           H  
ATOM    311  N   ALA A  17      25.624   2.847   0.091  1.00  0.00           N  
ATOM    312  CA  ALA A  17      26.175   3.739   1.112  1.00  0.00           C  
ATOM    313  C   ALA A  17      27.464   3.160   1.699  1.00  0.00           C  
ATOM    314  O   ALA A  17      27.939   3.618   2.741  1.00  0.00           O  
ATOM    315  CB  ALA A  17      25.159   3.949   2.236  1.00  0.00           C  
ATOM    316  H   ALA A  17      24.948   2.183   0.340  1.00  0.00           H  
ATOM    317  HA  ALA A  17      26.396   4.695   0.656  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      24.713   3.002   2.498  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      24.389   4.632   1.906  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      25.660   4.360   3.099  1.00  0.00           H  
ATOM    321  N   PHE A  18      28.019   2.148   1.041  1.00  0.00           N  
ATOM    322  CA  PHE A  18      29.247   1.516   1.524  1.00  0.00           C  
ATOM    323  C   PHE A  18      30.460   1.992   0.726  1.00  0.00           C  
ATOM    324  O   PHE A  18      31.593   1.581   0.995  1.00  0.00           O  
ATOM    325  CB  PHE A  18      29.139  -0.011   1.426  1.00  0.00           C  
ATOM    326  CG  PHE A  18      29.583  -0.622   2.730  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      28.665  -0.806   3.766  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      30.921  -0.986   2.907  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      29.083  -1.365   4.979  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      31.340  -1.545   4.117  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      30.423  -1.731   5.156  1.00  0.00           C  
ATOM    332  H   PHE A  18      27.596   1.818   0.223  1.00  0.00           H  
ATOM    333  HA  PHE A  18      29.391   1.785   2.564  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      28.117  -0.294   1.227  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      29.774  -0.370   0.631  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      27.634  -0.517   3.630  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      31.630  -0.843   2.101  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      28.373  -1.508   5.783  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      32.374  -1.827   4.249  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      30.746  -2.165   6.090  1.00  0.00           H  
ATOM    341  N   LYS A  19      30.224   2.858  -0.252  1.00  0.00           N  
ATOM    342  CA  LYS A  19      31.311   3.383  -1.075  1.00  0.00           C  
ATOM    343  C   LYS A  19      30.955   4.769  -1.594  1.00  0.00           C  
ATOM    344  O   LYS A  19      29.825   5.171  -1.410  1.00  0.00           O  
ATOM    345  CB  LYS A  19      31.618   2.423  -2.236  1.00  0.00           C  
ATOM    346  CG  LYS A  19      30.790   2.776  -3.481  1.00  0.00           C  
ATOM    347  CD  LYS A  19      29.323   2.413  -3.266  1.00  0.00           C  
ATOM    348  CE  LYS A  19      29.165   0.896  -3.242  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      30.061   0.271  -4.258  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      31.820   5.414  -2.156  1.00  0.00           O  
ATOM    351  H   LYS A  19      29.306   3.154  -0.420  1.00  0.00           H  
ATOM    352  HA  LYS A  19      32.192   3.469  -0.463  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      32.670   2.490  -2.478  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      31.390   1.414  -1.930  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      30.866   3.831  -3.676  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      31.170   2.231  -4.328  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      28.985   2.828  -2.330  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      28.734   2.821  -4.071  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      29.426   0.531  -2.262  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      28.142   0.645  -3.463  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      30.249   0.944  -5.025  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      29.605  -0.581  -4.646  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      30.963   0.002  -3.806  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1       1.940   0.550  -2.936  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.621   1.486  -2.025  1.00  0.00           C  
ATOM      3  C   PRO A   1       4.114   1.524  -2.348  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.867   0.620  -1.967  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.408   0.994  -0.602  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.219   0.092  -0.671  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.993  -0.294  -2.150  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.644  -0.060  -3.397  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.416   1.087  -3.657  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.199   2.474  -2.131  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.275   0.444  -0.263  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.205   1.823   0.059  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.406  -0.795  -0.082  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.347   0.602  -0.295  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.212  -1.340  -2.301  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.022  -0.076  -2.444  1.00  0.00           H  
ATOM     17  N   MET A   2       4.543   2.584  -3.030  1.00  0.00           N  
ATOM     18  CA  MET A   2       5.955   2.739  -3.374  1.00  0.00           C  
ATOM     19  C   MET A   2       6.788   2.671  -2.106  1.00  0.00           C  
ATOM     20  O   MET A   2       8.001   2.480  -2.149  1.00  0.00           O  
ATOM     21  CB  MET A   2       6.188   4.083  -4.076  1.00  0.00           C  
ATOM     22  CG  MET A   2       5.407   5.195  -3.366  1.00  0.00           C  
ATOM     23  SD  MET A   2       3.710   5.240  -4.001  1.00  0.00           S  
ATOM     24  CE  MET A   2       2.886   5.725  -2.467  1.00  0.00           C  
ATOM     25  H   MET A   2       3.908   3.276  -3.293  1.00  0.00           H  
ATOM     26  HA  MET A   2       6.252   1.938  -4.036  1.00  0.00           H  
ATOM     27  HB2 MET A   2       7.242   4.316  -4.057  1.00  0.00           H  
ATOM     28  HB3 MET A   2       5.857   4.011  -5.100  1.00  0.00           H  
ATOM     29  HG2 MET A   2       5.392   5.008  -2.301  1.00  0.00           H  
ATOM     30  HG3 MET A   2       5.888   6.145  -3.559  1.00  0.00           H  
ATOM     31  HE1 MET A   2       3.433   5.332  -1.628  1.00  0.00           H  
ATOM     32  HE2 MET A   2       1.878   5.330  -2.455  1.00  0.00           H  
ATOM     33  HE3 MET A   2       2.845   6.802  -2.405  1.00  0.00           H  
ATOM     34  N   ALA A   3       6.110   2.806  -0.973  1.00  0.00           N  
ATOM     35  CA  ALA A   3       6.772   2.747   0.318  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.551   1.448   0.430  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.494   1.345   1.218  1.00  0.00           O  
ATOM     38  CB  ALA A   3       5.732   2.822   1.436  1.00  0.00           C  
ATOM     39  H   ALA A   3       5.141   2.939  -1.006  1.00  0.00           H  
ATOM     40  HA  ALA A   3       7.453   3.580   0.408  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       6.112   2.327   2.316  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       4.824   2.335   1.114  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       5.524   3.856   1.666  1.00  0.00           H  
ATOM     44  N   ARG A   4       7.162   0.464  -0.375  1.00  0.00           N  
ATOM     45  CA  ARG A   4       7.841  -0.823  -0.365  1.00  0.00           C  
ATOM     46  C   ARG A   4       9.334  -0.614  -0.594  1.00  0.00           C  
ATOM     47  O   ARG A   4      10.167  -1.366  -0.087  1.00  0.00           O  
ATOM     48  CB  ARG A   4       7.280  -1.725  -1.472  1.00  0.00           C  
ATOM     49  CG  ARG A   4       7.459  -1.047  -2.840  1.00  0.00           C  
ATOM     50  CD  ARG A   4       6.723  -1.854  -3.916  1.00  0.00           C  
ATOM     51  NE  ARG A   4       7.325  -1.633  -5.222  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.840  -2.227  -6.309  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       7.392  -2.010  -7.463  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4       5.810  -3.030  -6.213  1.00  0.00           N  
ATOM     55  H   ARG A   4       6.411   0.611  -0.985  1.00  0.00           H  
ATOM     56  HA  ARG A   4       7.687  -1.299   0.591  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       7.814  -2.667  -1.468  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       6.232  -1.908  -1.295  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       7.061  -0.040  -2.803  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       8.511  -1.006  -3.084  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       6.784  -2.904  -3.680  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       5.683  -1.554  -3.947  1.00  0.00           H  
ATOM     63  HE  ARG A   4       8.104  -1.034  -5.306  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       8.180  -1.400  -7.535  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.028  -2.449  -8.286  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       5.385  -3.200  -5.323  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       5.444  -3.476  -7.033  1.00  0.00           H  
ATOM     68  N   ASN A   5       9.665   0.428  -1.349  1.00  0.00           N  
ATOM     69  CA  ASN A   5      11.056   0.742  -1.631  1.00  0.00           C  
ATOM     70  C   ASN A   5      11.778   1.056  -0.329  1.00  0.00           C  
ATOM     71  O   ASN A   5      12.879   0.571  -0.085  1.00  0.00           O  
ATOM     72  CB  ASN A   5      11.139   1.947  -2.584  1.00  0.00           C  
ATOM     73  CG  ASN A   5      12.323   2.850  -2.234  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      12.309   3.528  -1.201  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      13.351   2.906  -3.029  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.958   1.005  -1.711  1.00  0.00           H  
ATOM     77  HA  ASN A   5      11.522  -0.114  -2.100  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      11.247   1.587  -3.599  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      10.229   2.522  -2.507  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      13.362   2.370  -3.848  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      14.110   3.488  -2.814  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.144   1.870   0.501  1.00  0.00           N  
ATOM     83  CA  LYS A   6      11.736   2.249   1.775  1.00  0.00           C  
ATOM     84  C   LYS A   6      11.957   1.024   2.656  1.00  0.00           C  
ATOM     85  O   LYS A   6      12.936   0.955   3.398  1.00  0.00           O  
ATOM     86  CB  LYS A   6      10.834   3.255   2.489  1.00  0.00           C  
ATOM     87  CG  LYS A   6      10.673   4.504   1.608  1.00  0.00           C  
ATOM     88  CD  LYS A   6      11.942   5.370   1.688  1.00  0.00           C  
ATOM     89  CE  LYS A   6      11.904   6.448   0.597  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      11.957   5.818  -0.751  1.00  0.00           N1+
ATOM     91  H   LYS A   6      10.265   2.224   0.253  1.00  0.00           H  
ATOM     92  HA  LYS A   6      12.690   2.715   1.588  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.866   2.804   2.665  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      11.278   3.534   3.435  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.509   4.199   0.584  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.828   5.078   1.952  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      11.992   5.847   2.657  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      12.814   4.750   1.547  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.991   7.018   0.686  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      12.750   7.110   0.716  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      12.168   4.801  -0.664  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      12.702   6.275  -1.319  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      11.041   5.938  -1.224  1.00  0.00           H  
ATOM    104  N   LYS A   7      11.055   0.053   2.562  1.00  0.00           N  
ATOM    105  CA  LYS A   7      11.184  -1.166   3.360  1.00  0.00           C  
ATOM    106  C   LYS A   7      12.443  -1.917   2.949  1.00  0.00           C  
ATOM    107  O   LYS A   7      13.184  -2.418   3.796  1.00  0.00           O  
ATOM    108  CB  LYS A   7       9.958  -2.077   3.178  1.00  0.00           C  
ATOM    109  CG  LYS A   7       8.691  -1.241   2.942  1.00  0.00           C  
ATOM    110  CD  LYS A   7       8.477  -0.229   4.082  1.00  0.00           C  
ATOM    111  CE  LYS A   7       7.744  -0.886   5.258  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       6.906  -2.018   4.778  1.00  0.00           N1+
ATOM    113  H   LYS A   7      10.302   0.157   1.950  1.00  0.00           H  
ATOM    114  HA  LYS A   7      11.266  -0.899   4.401  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      10.118  -2.731   2.330  1.00  0.00           H  
ATOM    116  HB3 LYS A   7       9.829  -2.677   4.067  1.00  0.00           H  
ATOM    117  HG2 LYS A   7       8.788  -0.709   2.011  1.00  0.00           H  
ATOM    118  HG3 LYS A   7       7.840  -1.897   2.880  1.00  0.00           H  
ATOM    119  HD2 LYS A   7       9.434   0.139   4.419  1.00  0.00           H  
ATOM    120  HD3 LYS A   7       7.886   0.599   3.714  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       8.468  -1.253   5.972  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       7.115  -0.153   5.735  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       7.519  -2.817   4.528  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       6.361  -1.724   3.939  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       6.249  -2.316   5.528  1.00  0.00           H  
ATOM    126  N   LEU A   8      12.682  -1.987   1.646  1.00  0.00           N  
ATOM    127  CA  LEU A   8      13.863  -2.667   1.129  1.00  0.00           C  
ATOM    128  C   LEU A   8      15.058  -1.722   1.139  1.00  0.00           C  
ATOM    129  O   LEU A   8      16.208  -2.159   1.200  1.00  0.00           O  
ATOM    130  CB  LEU A   8      13.612  -3.150  -0.303  1.00  0.00           C  
ATOM    131  CG  LEU A   8      12.537  -4.247  -0.298  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      11.386  -3.849  -1.224  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      13.142  -5.566  -0.788  1.00  0.00           C  
ATOM    134  H   LEU A   8      12.054  -1.567   1.017  1.00  0.00           H  
ATOM    135  HA  LEU A   8      14.087  -3.520   1.753  1.00  0.00           H  
ATOM    136  HB2 LEU A   8      13.281  -2.317  -0.906  1.00  0.00           H  
ATOM    137  HB3 LEU A   8      14.529  -3.547  -0.716  1.00  0.00           H  
ATOM    138  HG  LEU A   8      12.159  -4.376   0.707  1.00  0.00           H  
ATOM    139 HD11 LEU A   8      10.536  -3.555  -0.629  1.00  0.00           H  
ATOM    140 HD12 LEU A   8      11.118  -4.689  -1.843  1.00  0.00           H  
ATOM    141 HD13 LEU A   8      11.690  -3.023  -1.851  1.00  0.00           H  
ATOM    142 HD21 LEU A   8      14.154  -5.659  -0.427  1.00  0.00           H  
ATOM    143 HD22 LEU A   8      13.142  -5.584  -1.867  1.00  0.00           H  
ATOM    144 HD23 LEU A   8      12.549  -6.390  -0.415  1.00  0.00           H  
ATOM    145  N   LEU A   9      14.780  -0.424   1.071  1.00  0.00           N  
ATOM    146  CA  LEU A   9      15.843   0.574   1.052  1.00  0.00           C  
ATOM    147  C   LEU A   9      16.760   0.407   2.251  1.00  0.00           C  
ATOM    148  O   LEU A   9      17.960   0.649   2.152  1.00  0.00           O  
ATOM    149  CB  LEU A   9      15.247   1.988   1.059  1.00  0.00           C  
ATOM    150  CG  LEU A   9      16.343   3.011   0.742  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      16.716   2.927  -0.745  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      15.820   4.415   1.052  1.00  0.00           C  
ATOM    153  H   LEU A   9      13.845  -0.133   1.015  1.00  0.00           H  
ATOM    154  HA  LEU A   9      16.427   0.448   0.153  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      14.469   2.053   0.313  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      14.832   2.199   2.033  1.00  0.00           H  
ATOM    157  HG  LEU A   9      17.216   2.809   1.347  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      17.754   2.644  -0.840  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      16.563   3.890  -1.209  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      16.096   2.192  -1.235  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      15.686   4.524   2.118  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      14.874   4.561   0.554  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      16.532   5.149   0.701  1.00  0.00           H  
ATOM    164  N   LYS A  10      16.204  -0.025   3.375  1.00  0.00           N  
ATOM    165  CA  LYS A  10      17.018  -0.223   4.568  1.00  0.00           C  
ATOM    166  C   LYS A  10      18.130  -1.217   4.264  1.00  0.00           C  
ATOM    167  O   LYS A  10      19.224  -1.131   4.821  1.00  0.00           O  
ATOM    168  CB  LYS A  10      16.163  -0.761   5.720  1.00  0.00           C  
ATOM    169  CG  LYS A  10      14.941   0.139   5.948  1.00  0.00           C  
ATOM    170  CD  LYS A  10      13.782  -0.694   6.497  1.00  0.00           C  
ATOM    171  CE  LYS A  10      14.096  -1.145   7.927  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      13.562  -0.149   8.895  1.00  0.00           N1+
ATOM    173  H   LYS A  10      15.243  -0.216   3.400  1.00  0.00           H  
ATOM    174  HA  LYS A  10      17.459   0.717   4.860  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      15.832  -1.762   5.483  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      16.761  -0.785   6.622  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      15.190   0.914   6.655  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      14.642   0.587   5.015  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      12.881  -0.099   6.495  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      13.641  -1.562   5.875  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      13.633  -2.103   8.104  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      15.166  -1.233   8.052  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      12.541  -0.299   9.023  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      13.728   0.812   8.536  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      14.044  -0.263   9.813  1.00  0.00           H  
ATOM    186  N   LYS A  11      17.833  -2.157   3.373  1.00  0.00           N  
ATOM    187  CA  LYS A  11      18.798  -3.165   2.982  1.00  0.00           C  
ATOM    188  C   LYS A  11      19.594  -2.687   1.775  1.00  0.00           C  
ATOM    189  O   LYS A  11      20.811  -2.862   1.706  1.00  0.00           O  
ATOM    190  CB  LYS A  11      18.079  -4.478   2.650  1.00  0.00           C  
ATOM    191  CG  LYS A  11      17.607  -5.158   3.946  1.00  0.00           C  
ATOM    192  CD  LYS A  11      16.725  -4.194   4.757  1.00  0.00           C  
ATOM    193  CE  LYS A  11      16.117  -4.919   5.965  1.00  0.00           C  
ATOM    194  NZ  LYS A  11      15.479  -6.191   5.520  1.00  0.00           N1+
ATOM    195  H   LYS A  11      16.951  -2.171   2.965  1.00  0.00           H  
ATOM    196  HA  LYS A  11      19.469  -3.334   3.800  1.00  0.00           H  
ATOM    197  HB2 LYS A  11      17.226  -4.273   2.016  1.00  0.00           H  
ATOM    198  HB3 LYS A  11      18.762  -5.135   2.130  1.00  0.00           H  
ATOM    199  HG2 LYS A  11      17.043  -6.046   3.698  1.00  0.00           H  
ATOM    200  HG3 LYS A  11      18.468  -5.435   4.533  1.00  0.00           H  
ATOM    201  HD2 LYS A  11      17.325  -3.369   5.111  1.00  0.00           H  
ATOM    202  HD3 LYS A  11      15.931  -3.820   4.130  1.00  0.00           H  
ATOM    203  HE2 LYS A  11      16.895  -5.140   6.683  1.00  0.00           H  
ATOM    204  HE3 LYS A  11      15.372  -4.278   6.427  1.00  0.00           H  
ATOM    205  HZ1 LYS A  11      14.716  -6.450   6.179  1.00  0.00           H  
ATOM    206  HZ2 LYS A  11      16.189  -6.952   5.503  1.00  0.00           H  
ATOM    207  HZ3 LYS A  11      15.081  -6.069   4.570  1.00  0.00           H  
ATOM    208  N   LEU A  12      18.896  -2.087   0.817  1.00  0.00           N  
ATOM    209  CA  LEU A  12      19.547  -1.597  -0.393  1.00  0.00           C  
ATOM    210  C   LEU A  12      20.491  -0.436  -0.086  1.00  0.00           C  
ATOM    211  O   LEU A  12      21.473  -0.228  -0.798  1.00  0.00           O  
ATOM    212  CB  LEU A  12      18.503  -1.134  -1.420  1.00  0.00           C  
ATOM    213  CG  LEU A  12      17.486  -2.254  -1.699  1.00  0.00           C  
ATOM    214  CD1 LEU A  12      16.577  -1.848  -2.863  1.00  0.00           C  
ATOM    215  CD2 LEU A  12      18.219  -3.547  -2.068  1.00  0.00           C  
ATOM    216  H   LEU A  12      17.923  -1.981   0.921  1.00  0.00           H  
ATOM    217  HA  LEU A  12      20.120  -2.404  -0.825  1.00  0.00           H  
ATOM    218  HB2 LEU A  12      17.987  -0.267  -1.036  1.00  0.00           H  
ATOM    219  HB3 LEU A  12      19.005  -0.871  -2.340  1.00  0.00           H  
ATOM    220  HG  LEU A  12      16.884  -2.418  -0.820  1.00  0.00           H  
ATOM    221 HD11 LEU A  12      15.865  -2.638  -3.055  1.00  0.00           H  
ATOM    222 HD12 LEU A  12      17.175  -1.679  -3.748  1.00  0.00           H  
ATOM    223 HD13 LEU A  12      16.047  -0.943  -2.608  1.00  0.00           H  
ATOM    224 HD21 LEU A  12      17.591  -4.140  -2.719  1.00  0.00           H  
ATOM    225 HD22 LEU A  12      18.437  -4.104  -1.170  1.00  0.00           H  
ATOM    226 HD23 LEU A  12      19.140  -3.309  -2.578  1.00  0.00           H  
ATOM    227  N   ARG A  13      20.187   0.335   0.954  1.00  0.00           N  
ATOM    228  CA  ARG A  13      21.017   1.487   1.294  1.00  0.00           C  
ATOM    229  C   ARG A  13      22.440   1.073   1.640  1.00  0.00           C  
ATOM    230  O   ARG A  13      23.388   1.743   1.242  1.00  0.00           O  
ATOM    231  CB  ARG A  13      20.401   2.266   2.461  1.00  0.00           C  
ATOM    232  CG  ARG A  13      20.143   1.334   3.648  1.00  0.00           C  
ATOM    233  CD  ARG A  13      21.085   1.695   4.800  1.00  0.00           C  
ATOM    234  NE  ARG A  13      20.989   0.707   5.872  1.00  0.00           N  
ATOM    235  CZ  ARG A  13      21.742   0.804   6.971  1.00  0.00           C  
ATOM    236  NH1 ARG A  13      21.632  -0.091   7.916  1.00  0.00           N1+
ATOM    237  NH2 ARG A  13      22.588   1.794   7.102  1.00  0.00           N  
ATOM    238  H   ARG A  13      19.382   0.143   1.485  1.00  0.00           H  
ATOM    239  HA  ARG A  13      21.053   2.140   0.436  1.00  0.00           H  
ATOM    240  HB2 ARG A  13      21.077   3.053   2.763  1.00  0.00           H  
ATOM    241  HB3 ARG A  13      19.468   2.702   2.141  1.00  0.00           H  
ATOM    242  HG2 ARG A  13      19.118   1.452   3.971  1.00  0.00           H  
ATOM    243  HG3 ARG A  13      20.310   0.310   3.348  1.00  0.00           H  
ATOM    244  HD2 ARG A  13      22.101   1.729   4.439  1.00  0.00           H  
ATOM    245  HD3 ARG A  13      20.814   2.667   5.186  1.00  0.00           H  
ATOM    246  HE  ARG A  13      20.352  -0.041   5.781  1.00  0.00           H  
ATOM    247 HH11 ARG A  13      20.980  -0.846   7.817  1.00  0.00           H  
ATOM    248 HH12 ARG A  13      22.199  -0.026   8.739  1.00  0.00           H  
ATOM    249 HH21 ARG A  13      22.671   2.485   6.381  1.00  0.00           H  
ATOM    250 HH22 ARG A  13      23.156   1.867   7.926  1.00  0.00           H  
ATOM    251  N   LEU A  14      22.607  -0.020   2.369  1.00  0.00           N  
ATOM    252  CA  LEU A  14      23.953  -0.448   2.740  1.00  0.00           C  
ATOM    253  C   LEU A  14      24.803  -0.721   1.506  1.00  0.00           C  
ATOM    254  O   LEU A  14      26.031  -0.758   1.590  1.00  0.00           O  
ATOM    255  CB  LEU A  14      23.899  -1.718   3.589  1.00  0.00           C  
ATOM    256  CG  LEU A  14      22.990  -1.494   4.800  1.00  0.00           C  
ATOM    257  CD1 LEU A  14      21.760  -2.397   4.693  1.00  0.00           C  
ATOM    258  CD2 LEU A  14      23.756  -1.824   6.086  1.00  0.00           C  
ATOM    259  H   LEU A  14      21.827  -0.533   2.678  1.00  0.00           H  
ATOM    260  HA  LEU A  14      24.421   0.335   3.316  1.00  0.00           H  
ATOM    261  HB2 LEU A  14      23.516  -2.533   2.991  1.00  0.00           H  
ATOM    262  HB3 LEU A  14      24.896  -1.960   3.928  1.00  0.00           H  
ATOM    263  HG  LEU A  14      22.673  -0.464   4.825  1.00  0.00           H  
ATOM    264 HD11 LEU A  14      21.192  -2.122   3.819  1.00  0.00           H  
ATOM    265 HD12 LEU A  14      21.145  -2.277   5.572  1.00  0.00           H  
ATOM    266 HD13 LEU A  14      22.071  -3.427   4.610  1.00  0.00           H  
ATOM    267 HD21 LEU A  14      23.119  -1.646   6.941  1.00  0.00           H  
ATOM    268 HD22 LEU A  14      24.633  -1.195   6.156  1.00  0.00           H  
ATOM    269 HD23 LEU A  14      24.054  -2.860   6.073  1.00  0.00           H  
ATOM    270  N   LYS A  15      24.161  -0.923   0.369  1.00  0.00           N  
ATOM    271  CA  LYS A  15      24.901  -1.199  -0.858  1.00  0.00           C  
ATOM    272  C   LYS A  15      25.314   0.095  -1.555  1.00  0.00           C  
ATOM    273  O   LYS A  15      26.420   0.187  -2.093  1.00  0.00           O  
ATOM    274  CB  LYS A  15      24.046  -2.052  -1.802  1.00  0.00           C  
ATOM    275  CG  LYS A  15      23.911  -3.471  -1.232  1.00  0.00           C  
ATOM    276  CD  LYS A  15      22.730  -3.539  -0.258  1.00  0.00           C  
ATOM    277  CE  LYS A  15      22.869  -4.780   0.626  1.00  0.00           C  
ATOM    278  NZ  LYS A  15      22.860  -6.009  -0.220  1.00  0.00           N1+
ATOM    279  H   LYS A  15      23.183  -0.888   0.350  1.00  0.00           H  
ATOM    280  HA  LYS A  15      25.793  -1.755  -0.604  1.00  0.00           H  
ATOM    281  HB2 LYS A  15      23.068  -1.605  -1.908  1.00  0.00           H  
ATOM    282  HB3 LYS A  15      24.524  -2.103  -2.771  1.00  0.00           H  
ATOM    283  HG2 LYS A  15      23.745  -4.169  -2.041  1.00  0.00           H  
ATOM    284  HG3 LYS A  15      24.820  -3.734  -0.711  1.00  0.00           H  
ATOM    285  HD2 LYS A  15      22.724  -2.654   0.362  1.00  0.00           H  
ATOM    286  HD3 LYS A  15      21.805  -3.594  -0.814  1.00  0.00           H  
ATOM    287  HE2 LYS A  15      23.801  -4.729   1.174  1.00  0.00           H  
ATOM    288  HE3 LYS A  15      22.045  -4.818   1.325  1.00  0.00           H  
ATOM    289  HZ1 LYS A  15      23.806  -6.177  -0.611  1.00  0.00           H  
ATOM    290  HZ2 LYS A  15      22.178  -5.895  -0.998  1.00  0.00           H  
ATOM    291  HZ3 LYS A  15      22.583  -6.828   0.360  1.00  0.00           H  
ATOM    292  N   ILE A  16      24.418   1.080  -1.566  1.00  0.00           N  
ATOM    293  CA  ILE A  16      24.695   2.348  -2.226  1.00  0.00           C  
ATOM    294  C   ILE A  16      25.146   3.424  -1.232  1.00  0.00           C  
ATOM    295  O   ILE A  16      25.758   4.420  -1.622  1.00  0.00           O  
ATOM    296  CB  ILE A  16      23.441   2.803  -3.010  1.00  0.00           C  
ATOM    297  CG1 ILE A  16      22.882   4.131  -2.468  1.00  0.00           C  
ATOM    298  CG2 ILE A  16      22.347   1.734  -2.927  1.00  0.00           C  
ATOM    299  CD1 ILE A  16      22.263   3.915  -1.086  1.00  0.00           C  
ATOM    300  H   ILE A  16      23.548   0.945  -1.147  1.00  0.00           H  
ATOM    301  HA  ILE A  16      25.492   2.190  -2.934  1.00  0.00           H  
ATOM    302  HB  ILE A  16      23.713   2.928  -4.040  1.00  0.00           H  
ATOM    303 HG12 ILE A  16      23.675   4.861  -2.401  1.00  0.00           H  
ATOM    304 HG13 ILE A  16      22.121   4.495  -3.143  1.00  0.00           H  
ATOM    305 HG21 ILE A  16      22.774   0.765  -3.133  1.00  0.00           H  
ATOM    306 HG22 ILE A  16      21.580   1.952  -3.657  1.00  0.00           H  
ATOM    307 HG23 ILE A  16      21.911   1.734  -1.940  1.00  0.00           H  
ATOM    308 HD11 ILE A  16      22.610   4.686  -0.411  1.00  0.00           H  
ATOM    309 HD12 ILE A  16      22.552   2.947  -0.709  1.00  0.00           H  
ATOM    310 HD13 ILE A  16      21.190   3.964  -1.168  1.00  0.00           H  
ATOM    311  N   ALA A  17      24.833   3.231   0.041  1.00  0.00           N  
ATOM    312  CA  ALA A  17      25.204   4.208   1.066  1.00  0.00           C  
ATOM    313  C   ALA A  17      26.612   3.958   1.585  1.00  0.00           C  
ATOM    314  O   ALA A  17      27.128   4.732   2.393  1.00  0.00           O  
ATOM    315  CB  ALA A  17      24.223   4.141   2.236  1.00  0.00           C  
ATOM    316  H   ALA A  17      24.334   2.427   0.297  1.00  0.00           H  
ATOM    317  HA  ALA A  17      25.159   5.199   0.635  1.00  0.00           H  
ATOM    318  HB1 ALA A  17      24.466   3.291   2.857  1.00  0.00           H  
ATOM    319  HB2 ALA A  17      23.218   4.042   1.861  1.00  0.00           H  
ATOM    320  HB3 ALA A  17      24.302   5.046   2.820  1.00  0.00           H  
ATOM    321  N   PHE A  18      27.239   2.881   1.132  1.00  0.00           N  
ATOM    322  CA  PHE A  18      28.590   2.568   1.574  1.00  0.00           C  
ATOM    323  C   PHE A  18      29.561   2.763   0.423  1.00  0.00           C  
ATOM    324  O   PHE A  18      30.741   3.043   0.637  1.00  0.00           O  
ATOM    325  CB  PHE A  18      28.672   1.125   2.090  1.00  0.00           C  
ATOM    326  CG  PHE A  18      28.877   1.123   3.591  1.00  0.00           C  
ATOM    327  CD1 PHE A  18      28.106   1.954   4.415  1.00  0.00           C  
ATOM    328  CD2 PHE A  18      29.850   0.292   4.158  1.00  0.00           C  
ATOM    329  CE1 PHE A  18      28.311   1.953   5.801  1.00  0.00           C  
ATOM    330  CE2 PHE A  18      30.052   0.291   5.544  1.00  0.00           C  
ATOM    331  CZ  PHE A  18      29.284   1.122   6.365  1.00  0.00           C  
ATOM    332  H   PHE A  18      26.791   2.295   0.487  1.00  0.00           H  
ATOM    333  HA  PHE A  18      28.862   3.241   2.371  1.00  0.00           H  
ATOM    334  HB2 PHE A  18      27.763   0.600   1.846  1.00  0.00           H  
ATOM    335  HB3 PHE A  18      29.508   0.628   1.622  1.00  0.00           H  
ATOM    336  HD1 PHE A  18      27.350   2.595   3.983  1.00  0.00           H  
ATOM    337  HD2 PHE A  18      30.444  -0.353   3.525  1.00  0.00           H  
ATOM    338  HE1 PHE A  18      27.714   2.593   6.435  1.00  0.00           H  
ATOM    339  HE2 PHE A  18      30.805  -0.350   5.977  1.00  0.00           H  
ATOM    340  HZ  PHE A  18      29.444   1.124   7.433  1.00  0.00           H  
ATOM    341  N   LYS A  19      29.049   2.620  -0.793  1.00  0.00           N  
ATOM    342  CA  LYS A  19      29.856   2.789  -1.996  1.00  0.00           C  
ATOM    343  C   LYS A  19      28.974   2.728  -3.238  1.00  0.00           C  
ATOM    344  O   LYS A  19      27.786   2.936  -3.105  1.00  0.00           O  
ATOM    345  CB  LYS A  19      30.949   1.719  -2.073  1.00  0.00           C  
ATOM    346  CG  LYS A  19      30.324   0.327  -2.203  1.00  0.00           C  
ATOM    347  CD  LYS A  19      30.214  -0.311  -0.828  1.00  0.00           C  
ATOM    348  CE  LYS A  19      31.610  -0.607  -0.286  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      32.466  -1.164  -1.368  1.00  0.00           N1+
ATOM    350  OXT LYS A  19      29.498   2.477  -4.306  1.00  0.00           O  
ATOM    351  H   LYS A  19      28.096   2.407  -0.887  1.00  0.00           H  
ATOM    352  HA  LYS A  19      30.327   3.752  -1.956  1.00  0.00           H  
ATOM    353  HB2 LYS A  19      31.576   1.910  -2.930  1.00  0.00           H  
ATOM    354  HB3 LYS A  19      31.546   1.761  -1.177  1.00  0.00           H  
ATOM    355  HG2 LYS A  19      29.340   0.409  -2.633  1.00  0.00           H  
ATOM    356  HG3 LYS A  19      30.943  -0.292  -2.832  1.00  0.00           H  
ATOM    357  HD2 LYS A  19      29.700   0.362  -0.165  1.00  0.00           H  
ATOM    358  HD3 LYS A  19      29.657  -1.227  -0.903  1.00  0.00           H  
ATOM    359  HE2 LYS A  19      32.050   0.305   0.085  1.00  0.00           H  
ATOM    360  HE3 LYS A  19      31.532  -1.321   0.515  1.00  0.00           H  
ATOM    361  HZ1 LYS A  19      32.886  -0.389  -1.923  1.00  0.00           H  
ATOM    362  HZ2 LYS A  19      31.893  -1.766  -1.993  1.00  0.00           H  
ATOM    363  HZ3 LYS A  19      33.228  -1.732  -0.944  1.00  0.00           H  
TER     364      LYS A  19                                                      
ENDMDL                                                                          
MASTER       87    0    0    1    0    0    0    6  161    1    0    2          
END