HEADER    ANTIBIOTIC                              11-FEB-05   1YTR              
TITLE     NMR STRUCTURE OF PLANTARICIN A IN DPC MICELLES, 20 STRUCTURES         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BACTERIOCIN PLANTARICIN A;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN LACTOBACILLUS PLANTARUM.        
KEYWDS    ANTIBIOTIC, PHEROMONE, AMPHIPATHIC HELIX, MICELLE                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.E.KRISTIANSEN,G.FIMLAND,D.MANTZILAS,J.NISSEN-MEYER                  
REVDAT   4   02-MAR-22 1YTR    1       REMARK                                   
REVDAT   3   24-FEB-09 1YTR    1       VERSN                                    
REVDAT   2   21-JUN-05 1YTR    1       JRNL                                     
REVDAT   1   17-MAY-05 1YTR    0                                                
JRNL        AUTH   P.E.KRISTIANSEN,G.FIMLAND,D.MANTZILAS,J.NISSEN-MEYER         
JRNL        TITL   STRUCTURE AND MODE OF ACTION OF THE MEMBRANE-PERMEABILIZING  
JRNL        TITL 2 ANTIMICROBIAL PEPTIDE PHEROMONE PLANTARICIN A                
JRNL        REF    J.BIOL.CHEM.                  V. 280 22945 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15805109                                                     
JRNL        DOI    10.1074/JBC.M501620200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 1.1                                            
REMARK   3   AUTHORS     : GUNTERT P                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YTR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-FEB-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031915.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.9MM PLNA IN 100MM DPC, 10%       
REMARK 210                                   D2O, 90% H20                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQCOSY; 1H-15N       
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, TALOS SIMULATED ANNEALING   
REMARK 210                                   ANNEALING                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      -58.51   -141.32                                   
REMARK 500  1 ALA A   4      122.49     62.06                                   
REMARK 500  1 GLN A   8     -164.34     72.19                                   
REMARK 500  1 MET A   9      -40.26   -175.38                                   
REMARK 500  1 ALA A  11      -99.11   -167.91                                   
REMARK 500  2 ALA A   4      136.92    179.92                                   
REMARK 500  2 TYR A   5       56.60   -159.32                                   
REMARK 500  2 SER A   6      -40.77     87.65                                   
REMARK 500  2 LEU A   7      105.05    -53.11                                   
REMARK 500  2 GLN A   8      -40.48   -170.98                                   
REMARK 500  2 ALA A  11      -62.93   -165.04                                   
REMARK 500  3 SER A   2      104.43   -178.74                                   
REMARK 500  3 ALA A   4       89.60   -174.49                                   
REMARK 500  3 TYR A   5       57.09   -106.94                                   
REMARK 500  3 SER A   6      173.34     58.10                                   
REMARK 500  3 GLN A   8      116.42     63.40                                   
REMARK 500  3 ALA A  11      -70.98   -174.81                                   
REMARK 500  4 SER A   2      117.61     68.43                                   
REMARK 500  4 ALA A   4      171.46    -51.84                                   
REMARK 500  4 SER A   6      -28.47    161.50                                   
REMARK 500  4 LEU A   7      -62.34   -162.93                                   
REMARK 500  4 GLN A   8      136.61     85.76                                   
REMARK 500  4 ALA A  11      -53.72   -173.38                                   
REMARK 500  5 SER A   2       80.84     40.91                                   
REMARK 500  5 ALA A   4      -63.80   -157.21                                   
REMARK 500  5 TYR A   5       81.68     39.06                                   
REMARK 500  5 SER A   6      162.44     59.75                                   
REMARK 500  5 MET A   9      -50.94   -163.46                                   
REMARK 500  5 ALA A  11      -72.52   -174.08                                   
REMARK 500  5 TRP A  24      -71.51    -72.00                                   
REMARK 500  6 SER A   3      -63.01     69.39                                   
REMARK 500  6 LEU A   7     -106.03    -57.81                                   
REMARK 500  6 MET A   9      -46.38   -145.05                                   
REMARK 500  6 ALA A  11      -75.89    166.93                                   
REMARK 500  7 SER A   3       92.02   -160.33                                   
REMARK 500  7 LEU A   7      -47.53   -139.15                                   
REMARK 500  7 ALA A  11      -60.09   -157.42                                   
REMARK 500  8 SER A   2       89.48   -163.63                                   
REMARK 500  8 SER A   3      -68.45     68.30                                   
REMARK 500  8 ALA A   4     -144.64     42.84                                   
REMARK 500  8 SER A   6      153.01     64.61                                   
REMARK 500  8 LEU A   7      -55.98   -126.45                                   
REMARK 500  8 MET A   9      -37.09    179.96                                   
REMARK 500  8 ALA A  11      -66.14   -172.85                                   
REMARK 500  8 TRP A  24      -75.36    -70.63                                   
REMARK 500  9 TYR A   5       54.60   -148.05                                   
REMARK 500  9 GLN A   8      116.38   -166.44                                   
REMARK 500  9 MET A   9      -55.94   -149.87                                   
REMARK 500  9 ALA A  11      -78.68   -151.05                                   
REMARK 500 10 SER A   2      -60.39     69.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1YTR A    1    26  UNP    P80214   PLNA_LACPL      23     48             
SEQRES   1 A   26  LYS SER SER ALA TYR SER LEU GLN MET GLY ALA THR ALA          
SEQRES   2 A   26  ILE LYS GLN VAL LYS LYS LEU PHE LYS LYS TRP GLY TRP          
HELIX    1   1 ALA A   11  LYS A   22  1                                  12    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      -3.976   8.718   2.788  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.687   9.871   3.312  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.825  10.923   2.209  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.218  11.990   2.283  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.002  10.393   4.576  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.435   9.591   5.804  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.462  10.366   6.632  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.798  11.514   7.395  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.374  12.813   6.981  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.554   7.938   2.548  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -5.684   9.539   3.598  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -4.248  11.445   4.719  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -3.565   9.363   6.420  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -5.951   9.692   7.335  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -3.724  11.510   7.207  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -4.636  13.460   6.789  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -5.927  12.686   6.158  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -5.949  13.172   7.716  1.00  0.00           H  
ATOM     19  N   SER A   2      -5.628  10.585   1.210  1.00  0.00           N  
ATOM     20  CA  SER A   2      -5.854  11.487   0.092  1.00  0.00           C  
ATOM     21  C   SER A   2      -7.319  11.424  -0.342  1.00  0.00           C  
ATOM     22  O   SER A   2      -8.015  12.438  -0.338  1.00  0.00           O  
ATOM     23  CB  SER A   2      -4.936  11.147  -1.083  1.00  0.00           C  
ATOM     24  OG  SER A   2      -5.031  12.109  -2.130  1.00  0.00           O  
ATOM     25  H   SER A   2      -6.117   9.715   1.157  1.00  0.00           H  
ATOM     26  HA  SER A   2      -5.608  12.479   0.469  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -5.194  10.162  -1.472  1.00  0.00           H  
ATOM     28  HG  SER A   2      -4.501  11.806  -2.922  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.744  10.223  -0.707  1.00  0.00           N  
ATOM     30  CA  SER A   3      -9.115  10.015  -1.144  1.00  0.00           C  
ATOM     31  C   SER A   3      -9.366   8.525  -1.386  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.428   7.762  -1.613  1.00  0.00           O  
ATOM     33  CB  SER A   3      -9.416  10.817  -2.411  1.00  0.00           C  
ATOM     34  OG  SER A   3     -10.642  11.535  -2.309  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.171   9.403  -0.707  1.00  0.00           H  
ATOM     36  HA  SER A   3      -9.736  10.380  -0.327  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -9.462  10.141  -3.265  1.00  0.00           H  
ATOM     38  HG  SER A   3     -11.366  11.050  -2.799  1.00  0.00           H  
ATOM     39  N   ALA A   4     -10.637   8.155  -1.329  1.00  0.00           N  
ATOM     40  CA  ALA A   4     -11.023   6.770  -1.539  1.00  0.00           C  
ATOM     41  C   ALA A   4     -10.388   5.898  -0.456  1.00  0.00           C  
ATOM     42  O   ALA A   4      -9.167   5.881  -0.303  1.00  0.00           O  
ATOM     43  CB  ALA A   4     -10.619   6.336  -2.949  1.00  0.00           C  
ATOM     44  H   ALA A   4     -11.394   8.782  -1.144  1.00  0.00           H  
ATOM     45  HA  ALA A   4     -12.108   6.712  -1.452  1.00  0.00           H  
ATOM     46  HB1 ALA A   4     -10.572   5.248  -2.995  1.00  0.00           H  
ATOM     47  HB2 ALA A   4     -11.355   6.699  -3.667  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -9.641   6.752  -3.191  1.00  0.00           H  
ATOM     49  N   TYR A   5     -11.244   5.193   0.270  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -10.781   4.320   1.335  1.00  0.00           C  
ATOM     51  C   TYR A   5     -11.386   2.922   1.199  1.00  0.00           C  
ATOM     52  O   TYR A   5     -12.060   2.442   2.109  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -11.273   4.951   2.640  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -10.335   6.019   3.206  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -10.082   7.168   2.485  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -9.741   5.833   4.439  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -9.200   8.173   3.019  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -8.859   6.837   4.972  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -8.632   7.958   4.237  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -7.798   8.908   4.740  1.00  0.00           O  
ATOM     61  H   TYR A   5     -12.235   5.213   0.139  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -9.696   4.248   1.263  1.00  0.00           H  
ATOM     63  HB3 TYR A   5     -11.403   4.166   3.384  1.00  0.00           H  
ATOM     64  HD1 TYR A   5     -10.551   7.316   1.512  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -9.941   4.924   5.008  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -8.991   9.085   2.461  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -8.384   6.703   5.944  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -7.634   9.617   4.055  1.00  0.00           H  
ATOM     69  N   SER A   6     -11.123   2.306   0.055  1.00  0.00           N  
ATOM     70  CA  SER A   6     -11.632   0.972  -0.211  1.00  0.00           C  
ATOM     71  C   SER A   6     -10.816  -0.065   0.564  1.00  0.00           C  
ATOM     72  O   SER A   6      -9.610   0.097   0.742  1.00  0.00           O  
ATOM     73  CB  SER A   6     -11.603   0.661  -1.708  1.00  0.00           C  
ATOM     74  OG  SER A   6     -12.420   1.555  -2.457  1.00  0.00           O  
ATOM     75  H   SER A   6     -10.573   2.704  -0.679  1.00  0.00           H  
ATOM     76  HA  SER A   6     -12.665   0.983   0.137  1.00  0.00           H  
ATOM     77  HB3 SER A   6     -11.940  -0.364  -1.872  1.00  0.00           H  
ATOM     78  HG  SER A   6     -13.030   2.056  -1.843  1.00  0.00           H  
ATOM     79  N   LEU A   7     -11.507  -1.106   1.004  1.00  0.00           N  
ATOM     80  CA  LEU A   7     -10.861  -2.169   1.755  1.00  0.00           C  
ATOM     81  C   LEU A   7      -9.876  -2.905   0.845  1.00  0.00           C  
ATOM     82  O   LEU A   7      -8.677  -2.934   1.116  1.00  0.00           O  
ATOM     83  CB  LEU A   7     -11.907  -3.083   2.397  1.00  0.00           C  
ATOM     84  CG  LEU A   7     -12.979  -2.388   3.239  1.00  0.00           C  
ATOM     85  CD1 LEU A   7     -14.056  -3.380   3.683  1.00  0.00           C  
ATOM     86  CD2 LEU A   7     -12.352  -1.653   4.426  1.00  0.00           C  
ATOM     87  H   LEU A   7     -12.487  -1.230   0.854  1.00  0.00           H  
ATOM     88  HA  LEU A   7     -10.301  -1.702   2.565  1.00  0.00           H  
ATOM     89  HB3 LEU A   7     -11.390  -3.806   3.028  1.00  0.00           H  
ATOM     90  HG  LEU A   7     -13.468  -1.638   2.618  1.00  0.00           H  
ATOM     91 HD11 LEU A   7     -13.645  -4.047   4.441  1.00  0.00           H  
ATOM     92 HD12 LEU A   7     -14.903  -2.834   4.099  1.00  0.00           H  
ATOM     93 HD13 LEU A   7     -14.387  -3.964   2.825  1.00  0.00           H  
ATOM     94 HD21 LEU A   7     -11.504  -2.224   4.800  1.00  0.00           H  
ATOM     95 HD22 LEU A   7     -12.015  -0.667   4.104  1.00  0.00           H  
ATOM     96 HD23 LEU A   7     -13.094  -1.543   5.217  1.00  0.00           H  
ATOM     97  N   GLN A   8     -10.420  -3.484  -0.217  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -9.604  -4.219  -1.168  1.00  0.00           C  
ATOM     99  C   GLN A   8      -9.138  -5.542  -0.557  1.00  0.00           C  
ATOM    100  O   GLN A   8      -9.679  -5.988   0.453  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -8.412  -3.380  -1.632  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -8.512  -3.062  -3.124  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -9.906  -2.544  -3.483  1.00  0.00           C  
ATOM    104  OE1 GLN A   8     -10.451  -1.660  -2.843  1.00  0.00           O  
ATOM    105  NE2 GLN A   8     -10.451  -3.142  -4.538  1.00  0.00           N  
ATOM    106  H   GLN A   8     -11.396  -3.457  -0.429  1.00  0.00           H  
ATOM    107  HA  GLN A   8     -10.256  -4.413  -2.019  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -7.484  -3.916  -1.431  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -8.293  -3.958  -3.706  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -9.950  -3.861  -5.019  1.00  0.00           H  
ATOM    111 HE22 GLN A   8     -11.361  -2.872  -4.851  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.140  -6.133  -1.197  1.00  0.00           N  
ATOM    113  CA  MET A   9      -7.596  -7.397  -0.729  1.00  0.00           C  
ATOM    114  C   MET A   9      -6.384  -7.814  -1.565  1.00  0.00           C  
ATOM    115  O   MET A   9      -5.398  -8.317  -1.027  1.00  0.00           O  
ATOM    116  CB  MET A   9      -8.673  -8.480  -0.816  1.00  0.00           C  
ATOM    117  CG  MET A   9      -9.239  -8.579  -2.233  1.00  0.00           C  
ATOM    118  SD  MET A   9      -8.373  -9.844  -3.149  1.00  0.00           S  
ATOM    119  CE  MET A   9      -8.640  -9.259  -4.814  1.00  0.00           C  
ATOM    120  H   MET A   9      -7.706  -5.764  -2.019  1.00  0.00           H  
ATOM    121  HA  MET A   9      -7.291  -7.221   0.302  1.00  0.00           H  
ATOM    122  HB3 MET A   9      -9.476  -8.255  -0.114  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -9.141  -7.619  -2.741  1.00  0.00           H  
ATOM    124  HE1 MET A   9      -8.110  -9.903  -5.515  1.00  0.00           H  
ATOM    125  HE2 MET A   9      -9.706  -9.275  -5.039  1.00  0.00           H  
ATOM    126  HE3 MET A   9      -8.266  -8.239  -4.904  1.00  0.00           H  
ATOM    127  N   GLY A  10      -6.497  -7.591  -2.866  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -5.423  -7.938  -3.781  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.220  -6.842  -4.830  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.305  -7.102  -6.029  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.302  -7.182  -3.295  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.499  -8.087  -3.223  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -5.652  -8.881  -4.276  1.00  0.00           H  
ATOM    134  N   ALA A  11      -4.958  -5.639  -4.339  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.742  -4.504  -5.219  1.00  0.00           C  
ATOM    136  C   ALA A  11      -4.171  -3.337  -4.410  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.972  -3.296  -4.137  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -6.056  -4.141  -5.915  1.00  0.00           C  
ATOM    139  H   ALA A  11      -4.890  -5.436  -3.363  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.016  -4.802  -5.975  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -5.964  -3.157  -6.376  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -6.276  -4.883  -6.684  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -6.863  -4.126  -5.183  1.00  0.00           H  
ATOM    144  N   THR A  12      -5.056  -2.420  -4.047  1.00  0.00           N  
ATOM    145  CA  THR A  12      -4.654  -1.257  -3.275  1.00  0.00           C  
ATOM    146  C   THR A  12      -3.633  -1.653  -2.206  1.00  0.00           C  
ATOM    147  O   THR A  12      -2.617  -0.984  -2.035  1.00  0.00           O  
ATOM    148  CB  THR A  12      -5.917  -0.613  -2.700  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -6.754  -0.413  -3.837  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -5.664   0.801  -2.172  1.00  0.00           C  
ATOM    151  H   THR A  12      -6.028  -2.462  -4.274  1.00  0.00           H  
ATOM    152  HA  THR A  12      -4.158  -0.553  -3.944  1.00  0.00           H  
ATOM    153  HB  THR A  12      -6.360  -1.243  -1.930  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -6.351   0.272  -4.442  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -5.923   1.528  -2.941  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -6.278   0.974  -1.288  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -4.612   0.908  -1.910  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.941  -2.741  -1.514  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -3.064  -3.236  -0.468  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.614  -3.180  -0.954  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.724  -2.756  -0.219  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.491  -4.649  -0.068  1.00  0.00           C  
ATOM    163  H   ALA A  13      -4.770  -3.281  -1.661  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -3.174  -2.578   0.395  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -2.612  -5.291  -0.009  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -3.982  -4.618   0.906  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -4.183  -5.044  -0.811  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.421  -3.616  -2.190  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -0.095  -3.621  -2.784  1.00  0.00           C  
ATOM    170  C   ILE A  14       0.617  -2.311  -2.443  1.00  0.00           C  
ATOM    171  O   ILE A  14       1.748  -2.322  -1.961  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -0.182  -3.902  -4.286  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -0.773  -5.288  -4.552  1.00  0.00           C  
ATOM    174  CG2 ILE A  14       1.181  -3.722  -4.956  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -0.926  -5.540  -6.053  1.00  0.00           C  
ATOM    176  H   ILE A  14      -2.151  -3.960  -2.782  1.00  0.00           H  
ATOM    177  HA  ILE A  14       0.461  -4.444  -2.334  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -0.858  -3.173  -4.731  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -1.744  -5.373  -4.064  1.00  0.00           H  
ATOM    180 HG21 ILE A  14       1.808  -4.588  -4.744  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       1.047  -3.627  -6.035  1.00  0.00           H  
ATOM    182 HG23 ILE A  14       1.660  -2.823  -4.569  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -1.130  -6.597  -6.225  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -1.752  -4.943  -6.439  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -0.005  -5.260  -6.564  1.00  0.00           H  
ATOM    186  N   LYS A  15      -0.075  -1.212  -2.708  1.00  0.00           N  
ATOM    187  CA  LYS A  15       0.477   0.104  -2.436  1.00  0.00           C  
ATOM    188  C   LYS A  15       0.940   0.165  -0.979  1.00  0.00           C  
ATOM    189  O   LYS A  15       1.996   0.722  -0.683  1.00  0.00           O  
ATOM    190  CB  LYS A  15      -0.529   1.195  -2.808  1.00  0.00           C  
ATOM    191  CG  LYS A  15      -0.265   2.478  -2.018  1.00  0.00           C  
ATOM    192  CD  LYS A  15      -0.988   2.451  -0.671  1.00  0.00           C  
ATOM    193  CE  LYS A  15      -1.489   3.846  -0.290  1.00  0.00           C  
ATOM    194  NZ  LYS A  15      -2.133   3.819   1.042  1.00  0.00           N  
ATOM    195  H   LYS A  15      -0.995  -1.212  -3.101  1.00  0.00           H  
ATOM    196  HA  LYS A  15       1.346   0.233  -3.081  1.00  0.00           H  
ATOM    197  HB3 LYS A  15      -1.542   0.843  -2.609  1.00  0.00           H  
ATOM    198  HG3 LYS A  15      -0.596   3.341  -2.596  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -0.314   2.080   0.102  1.00  0.00           H  
ATOM    200  HE3 LYS A  15      -2.199   4.200  -1.037  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15      -2.626   4.677   1.191  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15      -2.775   3.054   1.087  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15      -1.434   3.710   1.748  1.00  0.00           H  
ATOM    204  N   GLN A  16       0.128  -0.413  -0.107  1.00  0.00           N  
ATOM    205  CA  GLN A  16       0.441  -0.431   1.311  1.00  0.00           C  
ATOM    206  C   GLN A  16       1.833  -1.023   1.540  1.00  0.00           C  
ATOM    207  O   GLN A  16       2.568  -0.569   2.415  1.00  0.00           O  
ATOM    208  CB  GLN A  16      -0.620  -1.204   2.097  1.00  0.00           C  
ATOM    209  CG  GLN A  16      -0.095  -2.577   2.524  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -1.216  -3.434   3.114  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.849  -4.226   2.437  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -1.425  -3.231   4.412  1.00  0.00           N  
ATOM    213  H   GLN A  16      -0.729  -0.864  -0.357  1.00  0.00           H  
ATOM    214  HA  GLN A  16       0.426   0.613   1.623  1.00  0.00           H  
ATOM    215  HB3 GLN A  16      -1.514  -1.327   1.486  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.700  -2.453   3.259  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -0.871  -2.564   4.910  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -2.138  -3.744   4.890  1.00  0.00           H  
ATOM    219  N   VAL A  17       2.152  -2.028   0.739  1.00  0.00           N  
ATOM    220  CA  VAL A  17       3.444  -2.687   0.843  1.00  0.00           C  
ATOM    221  C   VAL A  17       4.554  -1.635   0.798  1.00  0.00           C  
ATOM    222  O   VAL A  17       5.536  -1.733   1.530  1.00  0.00           O  
ATOM    223  CB  VAL A  17       3.580  -3.748  -0.252  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       4.913  -4.489  -0.134  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       2.404  -4.726  -0.217  1.00  0.00           C  
ATOM    226  H   VAL A  17       1.548  -2.392   0.030  1.00  0.00           H  
ATOM    227  HA  VAL A  17       3.478  -3.193   1.808  1.00  0.00           H  
ATOM    228  HB  VAL A  17       3.563  -3.238  -1.215  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       5.158  -4.950  -1.091  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       5.698  -3.784   0.139  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       4.834  -5.260   0.632  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       1.594  -4.300   0.376  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       2.053  -4.910  -1.232  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       2.727  -5.666   0.232  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.359  -0.653  -0.070  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.332   0.416  -0.221  1.00  0.00           C  
ATOM    237  C   LYS A  18       5.443   1.187   1.096  1.00  0.00           C  
ATOM    238  O   LYS A  18       6.530   1.620   1.475  1.00  0.00           O  
ATOM    239  CB  LYS A  18       4.977   1.297  -1.421  1.00  0.00           C  
ATOM    240  CG  LYS A  18       5.108   2.780  -1.070  1.00  0.00           C  
ATOM    241  CD  LYS A  18       3.831   3.302  -0.407  1.00  0.00           C  
ATOM    242  CE  LYS A  18       2.909   3.959  -1.434  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       1.668   4.438  -0.785  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.557  -0.581  -0.663  1.00  0.00           H  
ATOM    245  HA  LYS A  18       6.295  -0.046  -0.434  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.959   1.084  -1.745  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       5.314   3.355  -1.972  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       4.089   4.021   0.370  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       2.663   3.245  -2.220  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       0.950   4.541  -1.474  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       1.375   3.775  -0.095  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       1.840   5.321  -0.348  1.00  0.00           H  
ATOM    253  N   LYS A  19       4.305   1.334   1.757  1.00  0.00           N  
ATOM    254  CA  LYS A  19       4.262   2.045   3.024  1.00  0.00           C  
ATOM    255  C   LYS A  19       5.091   1.283   4.060  1.00  0.00           C  
ATOM    256  O   LYS A  19       5.541   1.862   5.047  1.00  0.00           O  
ATOM    257  CB  LYS A  19       2.813   2.287   3.453  1.00  0.00           C  
ATOM    258  CG  LYS A  19       2.644   2.067   4.958  1.00  0.00           C  
ATOM    259  CD  LYS A  19       2.532   0.577   5.286  1.00  0.00           C  
ATOM    260  CE  LYS A  19       1.077   0.178   5.539  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       0.989  -1.250   5.919  1.00  0.00           N  
ATOM    262  H   LYS A  19       3.425   0.978   1.443  1.00  0.00           H  
ATOM    263  HA  LYS A  19       4.719   3.021   2.866  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       2.151   1.614   2.907  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       1.752   2.588   5.307  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       3.135   0.348   6.166  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       0.483   0.360   4.644  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       0.215  -1.383   6.538  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       0.860  -1.805   5.098  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       1.834  -1.525   6.378  1.00  0.00           H  
ATOM    271  N   LEU A  20       5.267  -0.004   3.799  1.00  0.00           N  
ATOM    272  CA  LEU A  20       6.035  -0.851   4.697  1.00  0.00           C  
ATOM    273  C   LEU A  20       7.506  -0.830   4.277  1.00  0.00           C  
ATOM    274  O   LEU A  20       8.383  -1.195   5.058  1.00  0.00           O  
ATOM    275  CB  LEU A  20       5.431  -2.255   4.755  1.00  0.00           C  
ATOM    276  CG  LEU A  20       6.212  -3.352   4.029  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       7.483  -3.721   4.798  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       5.328  -4.573   3.764  1.00  0.00           C  
ATOM    279  H   LEU A  20       4.898  -0.467   2.994  1.00  0.00           H  
ATOM    280  HA  LEU A  20       5.955  -0.425   5.696  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       4.426  -2.215   4.335  1.00  0.00           H  
ATOM    282  HG  LEU A  20       6.525  -2.965   3.059  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       7.545  -4.805   4.898  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       8.355  -3.357   4.255  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       7.455  -3.265   5.787  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       5.822  -5.468   4.142  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       4.371  -4.443   4.269  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       5.163  -4.675   2.692  1.00  0.00           H  
ATOM    289  N   PHE A  21       7.731  -0.401   3.044  1.00  0.00           N  
ATOM    290  CA  PHE A  21       9.080  -0.328   2.511  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.793   0.936   2.993  1.00  0.00           C  
ATOM    292  O   PHE A  21      11.020   1.019   2.946  1.00  0.00           O  
ATOM    293  CB  PHE A  21       8.957  -0.281   0.987  1.00  0.00           C  
ATOM    294  CG  PHE A  21       9.440  -1.551   0.283  1.00  0.00           C  
ATOM    295  CD1 PHE A  21      10.744  -1.671  -0.085  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       8.566  -2.560   0.027  1.00  0.00           C  
ATOM    297  CE1 PHE A  21      11.192  -2.850  -0.738  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       9.013  -3.739  -0.626  1.00  0.00           C  
ATOM    299  CZ  PHE A  21      10.317  -3.859  -0.995  1.00  0.00           C  
ATOM    300  H   PHE A  21       7.011  -0.106   2.415  1.00  0.00           H  
ATOM    301  HA  PHE A  21       9.617  -1.206   2.871  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       9.529   0.569   0.613  1.00  0.00           H  
ATOM    303  HD1 PHE A  21      11.445  -0.862   0.121  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       7.521  -2.464   0.322  1.00  0.00           H  
ATOM    305  HE1 PHE A  21      12.237  -2.945  -1.033  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       8.312  -4.548  -0.832  1.00  0.00           H  
ATOM    307  HZ  PHE A  21      10.661  -4.764  -1.496  1.00  0.00           H  
ATOM    308  N   LYS A  22       8.994   1.891   3.446  1.00  0.00           N  
ATOM    309  CA  LYS A  22       9.533   3.148   3.937  1.00  0.00           C  
ATOM    310  C   LYS A  22      10.699   2.863   4.885  1.00  0.00           C  
ATOM    311  O   LYS A  22      11.586   3.699   5.053  1.00  0.00           O  
ATOM    312  CB  LYS A  22       8.425   3.998   4.562  1.00  0.00           C  
ATOM    313  CG  LYS A  22       8.333   3.756   6.071  1.00  0.00           C  
ATOM    314  CD  LYS A  22       7.946   2.306   6.370  1.00  0.00           C  
ATOM    315  CE  LYS A  22       6.746   2.244   7.318  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       7.143   2.653   8.684  1.00  0.00           N  
ATOM    317  H   LYS A  22       7.998   1.816   3.481  1.00  0.00           H  
ATOM    318  HA  LYS A  22       9.914   3.698   3.076  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       7.471   3.761   4.094  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       7.598   4.430   6.507  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       8.793   1.784   6.815  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       6.342   1.232   7.336  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       6.995   1.891   9.315  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       8.110   2.906   8.688  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       6.592   3.436   8.971  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.660   1.679   5.480  1.00  0.00           N  
ATOM    327  CA  LYS A  23      11.702   1.274   6.407  1.00  0.00           C  
ATOM    328  C   LYS A  23      12.723   0.404   5.671  1.00  0.00           C  
ATOM    329  O   LYS A  23      13.912   0.435   5.984  1.00  0.00           O  
ATOM    330  CB  LYS A  23      11.092   0.599   7.638  1.00  0.00           C  
ATOM    331  CG  LYS A  23      10.172  -0.554   7.231  1.00  0.00           C  
ATOM    332  CD  LYS A  23      10.523  -1.831   7.997  1.00  0.00           C  
ATOM    333  CE  LYS A  23       9.769  -1.898   9.326  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       9.866  -3.255   9.909  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.935   1.006   5.338  1.00  0.00           H  
ATOM    336  HA  LYS A  23      12.204   2.178   6.751  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      10.530   1.331   8.217  1.00  0.00           H  
ATOM    338  HG3 LYS A  23      10.259  -0.732   6.160  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      11.597  -1.865   8.181  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       8.722  -1.638   9.171  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       9.316  -3.891   9.370  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23      10.822  -3.553   9.903  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       9.529  -3.238  10.851  1.00  0.00           H  
ATOM    344  N   TRP A  24      12.220  -0.354   4.708  1.00  0.00           N  
ATOM    345  CA  TRP A  24      13.074  -1.233   3.924  1.00  0.00           C  
ATOM    346  C   TRP A  24      14.030  -0.359   3.110  1.00  0.00           C  
ATOM    347  O   TRP A  24      13.594   0.442   2.285  1.00  0.00           O  
ATOM    348  CB  TRP A  24      12.238  -2.176   3.056  1.00  0.00           C  
ATOM    349  CG  TRP A  24      11.417  -3.192   3.852  1.00  0.00           C  
ATOM    350  CD1 TRP A  24      11.176  -3.206   5.171  1.00  0.00           C  
ATOM    351  CD2 TRP A  24      10.731  -4.346   3.325  1.00  0.00           C  
ATOM    352  NE1 TRP A  24      10.389  -4.281   5.530  1.00  0.00           N  
ATOM    353  CE2 TRP A  24      10.110  -4.997   4.371  1.00  0.00           C  
ATOM    354  CE3 TRP A  24      10.638  -4.825   2.006  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       9.353  -6.163   4.208  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       9.878  -5.992   1.860  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       9.247  -6.659   2.904  1.00  0.00           C  
ATOM    358  H   TRP A  24      11.252  -0.375   4.460  1.00  0.00           H  
ATOM    359  HA  TRP A  24      13.638  -1.855   4.619  1.00  0.00           H  
ATOM    360  HB3 TRP A  24      12.903  -2.714   2.379  1.00  0.00           H  
ATOM    361  HD1 TRP A  24      11.555  -2.461   5.871  1.00  0.00           H  
ATOM    362  HE1 TRP A  24      10.050  -4.525   6.536  1.00  0.00           H  
ATOM    363  HE3 TRP A  24      11.119  -4.329   1.163  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       8.872  -6.658   5.052  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       9.773  -6.407   0.857  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       8.672  -7.564   2.707  1.00  0.00           H  
ATOM    367  N   GLY A  25      15.316  -0.544   3.369  1.00  0.00           N  
ATOM    368  CA  GLY A  25      16.338   0.216   2.670  1.00  0.00           C  
ATOM    369  C   GLY A  25      17.703  -0.462   2.789  1.00  0.00           C  
ATOM    370  O   GLY A  25      18.353  -0.378   3.830  1.00  0.00           O  
ATOM    371  H   GLY A  25      15.662  -1.199   4.041  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      16.067   0.315   1.618  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      16.390   1.224   3.081  1.00  0.00           H  
ATOM    374  N   TRP A  26      18.099  -1.119   1.709  1.00  0.00           N  
ATOM    375  CA  TRP A  26      19.376  -1.811   1.679  1.00  0.00           C  
ATOM    376  C   TRP A  26      20.428  -0.888   2.298  1.00  0.00           C  
ATOM    377  O   TRP A  26      21.589  -1.270   2.436  1.00  0.00           O  
ATOM    378  CB  TRP A  26      19.730  -2.249   0.256  1.00  0.00           C  
ATOM    379  CG  TRP A  26      19.928  -1.089  -0.722  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      19.379   0.133  -0.675  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      20.760  -1.091  -1.901  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      19.794   0.915  -1.734  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      20.661   0.147  -2.503  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      21.570  -2.106  -2.442  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      21.346   0.486  -3.676  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      22.247  -1.751  -3.614  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      22.158  -0.510  -4.233  1.00  0.00           C  
ATOM    388  H   TRP A  26      17.565  -1.182   0.865  1.00  0.00           H  
ATOM    389  HA  TRP A  26      19.278  -2.718   2.275  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      18.937  -2.896  -0.121  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      18.691   0.466   0.102  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      19.498   1.944  -1.930  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      21.665  -3.091  -1.985  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      21.250   1.471  -4.132  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      22.889  -2.502  -4.075  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      22.718  -0.312  -5.146  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -2.839  12.850   8.032  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.208  11.685   8.628  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.239  10.562   8.759  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.150  10.643   9.581  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.537  12.059   9.952  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.095  11.549   9.999  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.557  11.868  11.346  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.903  12.566  11.151  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.825  13.977  11.593  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.689  12.664   7.538  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -1.422  11.356   7.950  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -2.103  11.638  10.783  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       0.482  12.004   9.194  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       0.698  10.948  11.912  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       2.193  12.525  10.101  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       2.691  14.242  12.017  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       1.645  14.565  10.804  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       1.084  14.077  12.258  1.00  0.00           H  
ATOM     19  N   SER A   2      -3.061   9.541   7.933  1.00  0.00           N  
ATOM     20  CA  SER A   2      -3.964   8.403   7.945  1.00  0.00           C  
ATOM     21  C   SER A   2      -3.359   7.246   7.148  1.00  0.00           C  
ATOM     22  O   SER A   2      -2.455   7.451   6.339  1.00  0.00           O  
ATOM     23  CB  SER A   2      -5.334   8.780   7.376  1.00  0.00           C  
ATOM     24  OG  SER A   2      -6.263   9.120   8.401  1.00  0.00           O  
ATOM     25  H   SER A   2      -2.318   9.484   7.267  1.00  0.00           H  
ATOM     26  HA  SER A   2      -4.071   8.130   8.995  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -5.725   7.948   6.792  1.00  0.00           H  
ATOM     28  HG  SER A   2      -6.614   8.289   8.833  1.00  0.00           H  
ATOM     29  N   SER A   3      -3.882   6.056   7.404  1.00  0.00           N  
ATOM     30  CA  SER A   3      -3.404   4.866   6.720  1.00  0.00           C  
ATOM     31  C   SER A   3      -4.571   4.151   6.036  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.095   3.170   6.559  1.00  0.00           O  
ATOM     33  CB  SER A   3      -2.698   3.918   7.692  1.00  0.00           C  
ATOM     34  OG  SER A   3      -1.315   3.770   7.383  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.618   5.898   8.063  1.00  0.00           H  
ATOM     36  HA  SER A   3      -2.688   5.225   5.981  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -3.184   2.942   7.664  1.00  0.00           H  
ATOM     38  HG  SER A   3      -0.758   4.203   8.091  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.944   4.672   4.876  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -6.039   4.097   4.114  1.00  0.00           C  
ATOM     41  C   ALA A   4      -6.241   4.904   2.831  1.00  0.00           C  
ATOM     42  O   ALA A   4      -6.209   6.133   2.854  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -7.299   4.056   4.982  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.512   5.471   4.457  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -5.760   3.076   3.852  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -7.199   3.269   5.730  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -7.427   5.017   5.480  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -8.166   3.854   4.354  1.00  0.00           H  
ATOM     49  N   TYR A   5      -6.446   4.179   1.739  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -6.654   4.812   0.448  1.00  0.00           C  
ATOM     51  C   TYR A   5      -7.355   3.860  -0.522  1.00  0.00           C  
ATOM     52  O   TYR A   5      -6.843   3.584  -1.605  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -5.260   5.136  -0.091  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -4.484   6.148   0.756  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -4.610   7.499   0.504  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -3.657   5.708   1.770  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -3.881   8.451   1.301  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -2.928   6.661   2.567  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -3.075   7.984   2.294  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -2.386   8.883   3.046  1.00  0.00           O  
ATOM     61  H   TYR A   5      -6.472   3.179   1.729  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -7.281   5.690   0.602  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -5.355   5.524  -1.106  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -5.263   7.845  -0.297  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -3.558   4.642   1.969  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -3.971   9.520   1.113  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -2.272   6.328   3.372  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -1.835   8.405   3.730  1.00  0.00           H  
ATOM     69  N   SER A   6      -8.517   3.385  -0.099  1.00  0.00           N  
ATOM     70  CA  SER A   6      -9.294   2.469  -0.918  1.00  0.00           C  
ATOM     71  C   SER A   6      -8.857   1.028  -0.650  1.00  0.00           C  
ATOM     72  O   SER A   6      -9.690   0.127  -0.571  1.00  0.00           O  
ATOM     73  CB  SER A   6      -9.148   2.801  -2.404  1.00  0.00           C  
ATOM     74  OG  SER A   6      -9.147   4.207  -2.641  1.00  0.00           O  
ATOM     75  H   SER A   6      -8.927   3.614   0.783  1.00  0.00           H  
ATOM     76  HA  SER A   6     -10.330   2.618  -0.613  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -9.965   2.340  -2.960  1.00  0.00           H  
ATOM     78  HG  SER A   6      -9.802   4.656  -2.033  1.00  0.00           H  
ATOM     79  N   LEU A   7      -7.550   0.854  -0.519  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -6.992  -0.462  -0.262  1.00  0.00           C  
ATOM     81  C   LEU A   7      -7.685  -1.076   0.957  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.418  -0.683   2.091  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -5.469  -0.382  -0.127  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -4.912  -0.534   1.290  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -3.415  -0.847   1.259  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -5.223   0.702   2.136  1.00  0.00           C  
ATOM     87  H   LEU A   7      -6.878   1.593  -0.584  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -7.206  -1.083  -1.132  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -5.139   0.578  -0.525  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -5.410  -1.382   1.763  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -3.120  -1.302   2.205  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -3.205  -1.537   0.442  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -2.855   0.075   1.110  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -5.359   0.405   3.177  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -4.395   1.408   2.066  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -6.135   1.173   1.771  1.00  0.00           H  
ATOM     97  N   GLN A   8      -8.562  -2.031   0.680  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -9.296  -2.703   1.738  1.00  0.00           C  
ATOM     99  C   GLN A   8     -10.064  -3.899   1.174  1.00  0.00           C  
ATOM    100  O   GLN A   8     -10.120  -4.957   1.799  1.00  0.00           O  
ATOM    101  CB  GLN A   8     -10.238  -1.733   2.453  1.00  0.00           C  
ATOM    102  CG  GLN A   8     -11.469  -1.431   1.596  1.00  0.00           C  
ATOM    103  CD  GLN A   8     -12.447  -0.521   2.341  1.00  0.00           C  
ATOM    104  OE1 GLN A   8     -12.071   0.458   2.964  1.00  0.00           O  
ATOM    105  NE2 GLN A   8     -13.719  -0.898   2.243  1.00  0.00           N  
ATOM    106  H   GLN A   8      -8.772  -2.345  -0.247  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -8.538  -3.049   2.441  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -9.710  -0.805   2.676  1.00  0.00           H  
ATOM    109  HG3 GLN A   8     -11.966  -2.364   1.327  1.00  0.00           H  
ATOM    110 HE21 GLN A   8     -13.960  -1.713   1.715  1.00  0.00           H  
ATOM    111 HE22 GLN A   8     -14.434  -0.367   2.696  1.00  0.00           H  
ATOM    112  N   MET A   9     -10.638  -3.691  -0.002  1.00  0.00           N  
ATOM    113  CA  MET A   9     -11.402  -4.740  -0.658  1.00  0.00           C  
ATOM    114  C   MET A   9     -10.642  -5.301  -1.861  1.00  0.00           C  
ATOM    115  O   MET A   9     -10.877  -6.435  -2.275  1.00  0.00           O  
ATOM    116  CB  MET A   9     -12.749  -4.178  -1.120  1.00  0.00           C  
ATOM    117  CG  MET A   9     -12.557  -3.122  -2.209  1.00  0.00           C  
ATOM    118  SD  MET A   9     -12.522  -1.492  -1.480  1.00  0.00           S  
ATOM    119  CE  MET A   9     -14.249  -1.299  -1.070  1.00  0.00           C  
ATOM    120  H   MET A   9     -10.588  -2.828  -0.505  1.00  0.00           H  
ATOM    121  HA  MET A   9     -11.533  -5.519   0.093  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -13.274  -3.740  -0.272  1.00  0.00           H  
ATOM    123  HG3 MET A   9     -13.365  -3.186  -2.936  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -14.469  -0.243  -0.914  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -14.860  -1.681  -1.888  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -14.470  -1.855  -0.159  1.00  0.00           H  
ATOM    127  N   GLY A  10      -9.747  -4.479  -2.390  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -8.951  -4.878  -3.539  1.00  0.00           C  
ATOM    129  C   GLY A  10      -8.045  -6.062  -3.193  1.00  0.00           C  
ATOM    130  O   GLY A  10      -8.457  -6.978  -2.482  1.00  0.00           O  
ATOM    131  H   GLY A  10      -9.562  -3.558  -2.048  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -9.609  -5.149  -4.365  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -8.344  -4.038  -3.875  1.00  0.00           H  
ATOM    134  N   ALA A  11      -6.827  -6.005  -3.712  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -5.859  -7.061  -3.466  1.00  0.00           C  
ATOM    136  C   ALA A  11      -4.464  -6.568  -3.857  1.00  0.00           C  
ATOM    137  O   ALA A  11      -3.577  -6.468  -3.011  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -6.270  -8.318  -4.234  1.00  0.00           C  
ATOM    139  H   ALA A  11      -6.500  -5.256  -4.288  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -5.872  -7.281  -2.399  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -7.355  -8.342  -4.339  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -5.810  -8.308  -5.222  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -5.938  -9.201  -3.689  1.00  0.00           H  
ATOM    144  N   THR A  12      -4.314  -6.273  -5.141  1.00  0.00           N  
ATOM    145  CA  THR A  12      -3.042  -5.794  -5.653  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.584  -4.559  -4.875  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.425  -4.469  -4.472  1.00  0.00           O  
ATOM    148  CB  THR A  12      -3.202  -5.541  -7.154  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -3.375  -6.842  -7.709  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -1.916  -5.027  -7.803  1.00  0.00           C  
ATOM    151  H   THR A  12      -5.040  -6.357  -5.823  1.00  0.00           H  
ATOM    152  HA  THR A  12      -2.292  -6.569  -5.493  1.00  0.00           H  
ATOM    153  HB  THR A  12      -4.034  -4.863  -7.348  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -4.179  -7.281  -7.307  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -1.335  -5.871  -8.177  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -2.165  -4.363  -8.630  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -1.328  -4.482  -7.063  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.518  -3.638  -4.686  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -3.224  -2.413  -3.964  1.00  0.00           C  
ATOM    160  C   ALA A  13      -2.331  -2.735  -2.763  1.00  0.00           C  
ATOM    161  O   ALA A  13      -1.278  -2.124  -2.586  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -4.534  -1.737  -3.552  1.00  0.00           C  
ATOM    163  H   ALA A  13      -4.457  -3.719  -5.018  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.684  -1.749  -4.639  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.372  -1.154  -2.645  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.870  -1.077  -4.352  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -5.291  -2.497  -3.364  1.00  0.00           H  
ATOM    168  N   ILE A  14      -2.786  -3.693  -1.969  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -2.042  -4.105  -0.790  1.00  0.00           C  
ATOM    170  C   ILE A  14      -0.557  -4.217  -1.143  1.00  0.00           C  
ATOM    171  O   ILE A  14       0.293  -3.665  -0.447  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -2.633  -5.388  -0.204  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -4.029  -5.137   0.371  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -1.689  -6.003   0.830  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -5.105  -5.795  -0.493  1.00  0.00           C  
ATOM    176  H   ILE A  14      -3.643  -4.185  -2.120  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -2.161  -3.322  -0.040  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -2.743  -6.113  -1.011  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -4.212  -4.064   0.431  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -1.641  -5.359   1.707  1.00  0.00           H  
ATOM    181 HG22 ILE A  14      -2.060  -6.986   1.123  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -0.694  -6.106   0.399  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -6.021  -5.902   0.087  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -5.299  -5.175  -1.368  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -4.761  -6.779  -0.815  1.00  0.00           H  
ATOM    186  N   LYS A  15      -0.291  -4.934  -2.225  1.00  0.00           N  
ATOM    187  CA  LYS A  15       1.075  -5.125  -2.678  1.00  0.00           C  
ATOM    188  C   LYS A  15       1.748  -3.762  -2.846  1.00  0.00           C  
ATOM    189  O   LYS A  15       2.915  -3.592  -2.494  1.00  0.00           O  
ATOM    190  CB  LYS A  15       1.106  -5.985  -3.943  1.00  0.00           C  
ATOM    191  CG  LYS A  15       2.534  -6.139  -4.469  1.00  0.00           C  
ATOM    192  CD  LYS A  15       2.931  -4.941  -5.333  1.00  0.00           C  
ATOM    193  CE  LYS A  15       3.829  -5.376  -6.494  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       3.034  -6.065  -7.534  1.00  0.00           N  
ATOM    195  H   LYS A  15      -0.989  -5.380  -2.786  1.00  0.00           H  
ATOM    196  HA  LYS A  15       1.604  -5.678  -1.901  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       0.478  -5.532  -4.710  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       2.615  -7.056  -5.052  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       3.452  -4.203  -4.722  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       4.612  -6.040  -6.126  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       2.654  -6.911  -7.158  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       2.289  -5.470  -7.834  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       3.622  -6.283  -8.313  1.00  0.00           H  
ATOM    204  N   GLN A  16       0.983  -2.823  -3.385  1.00  0.00           N  
ATOM    205  CA  GLN A  16       1.491  -1.479  -3.604  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.049  -0.903  -2.300  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.044  -0.180  -2.314  1.00  0.00           O  
ATOM    208  CB  GLN A  16       0.405  -0.571  -4.184  1.00  0.00           C  
ATOM    209  CG  GLN A  16      -0.131   0.391  -3.121  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -1.376   1.124  -3.624  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -2.289   0.540  -4.183  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -1.361   2.435  -3.395  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.036  -2.968  -3.669  1.00  0.00           H  
ATOM    214  HA  GLN A  16       2.293  -1.587  -4.334  1.00  0.00           H  
ATOM    215  HB3 GLN A  16      -0.411  -1.177  -4.576  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.641   1.114  -2.858  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -0.580   2.852  -2.931  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -2.131   3.002  -3.688  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.385  -1.245  -1.207  1.00  0.00           N  
ATOM    220  CA  VAL A  17       1.801  -0.771   0.101  1.00  0.00           C  
ATOM    221  C   VAL A  17       3.288  -1.073   0.298  1.00  0.00           C  
ATOM    222  O   VAL A  17       4.027  -0.249   0.833  1.00  0.00           O  
ATOM    223  CB  VAL A  17       0.917  -1.388   1.187  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.309  -0.870   2.572  1.00  0.00           C  
ATOM    225  CG2 VAL A  17      -0.564  -1.128   0.902  1.00  0.00           C  
ATOM    226  H   VAL A  17       0.575  -1.834  -1.206  1.00  0.00           H  
ATOM    227  HA  VAL A  17       1.656   0.309   0.121  1.00  0.00           H  
ATOM    228  HB  VAL A  17       1.076  -2.467   1.176  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       1.107   0.200   2.630  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       0.727  -1.390   3.334  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       2.371  -1.049   2.741  1.00  0.00           H  
ATOM    232 HG21 VAL A  17      -0.684  -0.821  -0.136  1.00  0.00           H  
ATOM    233 HG22 VAL A  17      -1.133  -2.039   1.080  1.00  0.00           H  
ATOM    234 HG23 VAL A  17      -0.926  -0.337   1.559  1.00  0.00           H  
ATOM    235  N   LYS A  18       3.682  -2.258  -0.145  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.068  -2.679  -0.024  1.00  0.00           C  
ATOM    237  C   LYS A  18       5.956  -1.737  -0.841  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.076  -1.428  -0.437  1.00  0.00           O  
ATOM    239  CB  LYS A  18       5.215  -4.152  -0.409  1.00  0.00           C  
ATOM    240  CG  LYS A  18       6.434  -4.364  -1.311  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.083  -4.095  -2.776  1.00  0.00           C  
ATOM    242  CE  LYS A  18       5.721  -5.393  -3.500  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       6.942  -6.168  -3.819  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.075  -2.924  -0.579  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.345  -2.590   1.026  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       4.316  -4.490  -0.922  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       6.799  -5.385  -1.202  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       6.929  -3.621  -3.274  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       5.178  -5.167  -4.417  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       7.408  -6.419  -2.970  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       6.690  -6.996  -4.319  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       7.552  -5.610  -4.381  1.00  0.00           H  
ATOM    253  N   LYS A  19       5.422  -1.309  -1.976  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.152  -0.410  -2.853  1.00  0.00           C  
ATOM    255  C   LYS A  19       6.386   0.919  -2.134  1.00  0.00           C  
ATOM    256  O   LYS A  19       7.301   1.665  -2.480  1.00  0.00           O  
ATOM    257  CB  LYS A  19       5.428  -0.265  -4.193  1.00  0.00           C  
ATOM    258  CG  LYS A  19       5.472   1.183  -4.686  1.00  0.00           C  
ATOM    259  CD  LYS A  19       4.416   2.035  -3.978  1.00  0.00           C  
ATOM    260  CE  LYS A  19       3.200   2.262  -4.879  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       2.188   3.089  -4.186  1.00  0.00           N  
ATOM    262  H   LYS A  19       4.511  -1.567  -2.298  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.120  -0.867  -3.058  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       4.391  -0.585  -4.088  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       5.305   1.211  -5.763  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       4.848   2.996  -3.695  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       2.764   1.303  -5.159  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       2.002   3.910  -4.725  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       1.344   2.563  -4.079  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       2.533   3.353  -3.285  1.00  0.00           H  
ATOM    271  N   LEU A  20       5.544   1.176  -1.144  1.00  0.00           N  
ATOM    272  CA  LEU A  20       5.647   2.403  -0.371  1.00  0.00           C  
ATOM    273  C   LEU A  20       6.572   2.170   0.825  1.00  0.00           C  
ATOM    274  O   LEU A  20       7.068   3.123   1.425  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.257   2.911   0.015  1.00  0.00           C  
ATOM    276  CG  LEU A  20       3.862   2.733   1.482  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       4.624   3.711   2.378  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       2.347   2.854   1.660  1.00  0.00           C  
ATOM    279  H   LEU A  20       4.802   0.564  -0.868  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.100   3.157  -1.016  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       3.521   2.401  -0.604  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.143   1.727   1.792  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       5.344   3.162   2.985  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       5.151   4.438   1.759  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       3.922   4.230   3.030  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       1.885   3.083   0.700  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       1.949   1.914   2.041  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       2.127   3.654   2.367  1.00  0.00           H  
ATOM    289  N   PHE A  21       6.775   0.899   1.136  1.00  0.00           N  
ATOM    290  CA  PHE A  21       7.632   0.529   2.251  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.107   0.583   1.850  1.00  0.00           C  
ATOM    292  O   PHE A  21       9.985   0.645   2.710  1.00  0.00           O  
ATOM    293  CB  PHE A  21       7.272  -0.909   2.634  1.00  0.00           C  
ATOM    294  CG  PHE A  21       6.538  -1.032   3.970  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       7.244  -1.171   5.124  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       5.178  -1.001   4.005  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       6.563  -1.286   6.365  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       4.497  -1.115   5.245  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       5.204  -1.256   6.399  1.00  0.00           C  
ATOM    300  H   PHE A  21       6.368   0.130   0.643  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.447   1.245   3.052  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       8.185  -1.501   2.677  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       8.334  -1.196   5.096  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       4.612  -0.889   3.080  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       7.129  -1.398   7.289  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       3.408  -1.091   5.272  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       4.680  -1.343   7.351  1.00  0.00           H  
ATOM    308  N   LYS A  22       9.334   0.558   0.545  1.00  0.00           N  
ATOM    309  CA  LYS A  22      10.688   0.605   0.020  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.468   1.715   0.729  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.693   1.658   0.816  1.00  0.00           O  
ATOM    312  CB  LYS A  22      10.669   0.743  -1.503  1.00  0.00           C  
ATOM    313  CG  LYS A  22      10.740   2.214  -1.921  1.00  0.00           C  
ATOM    314  CD  LYS A  22       9.513   2.983  -1.432  1.00  0.00           C  
ATOM    315  CE  LYS A  22       8.852   3.747  -2.581  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       9.662   4.929  -2.952  1.00  0.00           N  
ATOM    317  H   LYS A  22       8.614   0.508  -0.147  1.00  0.00           H  
ATOM    318  HA  LYS A  22      11.161  -0.350   0.251  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       9.759   0.293  -1.901  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      10.810   2.283  -3.006  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       9.804   3.682  -0.648  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       7.850   4.064  -2.288  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      10.561   4.864  -2.521  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       9.771   4.960  -3.946  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       9.201   5.760  -2.642  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.724   2.697   1.215  1.00  0.00           N  
ATOM    327  CA  LYS A  23      11.331   3.819   1.914  1.00  0.00           C  
ATOM    328  C   LYS A  23      11.245   3.581   3.423  1.00  0.00           C  
ATOM    329  O   LYS A  23      12.124   4.003   4.172  1.00  0.00           O  
ATOM    330  CB  LYS A  23      10.698   5.136   1.461  1.00  0.00           C  
ATOM    331  CG  LYS A  23       9.174   5.083   1.582  1.00  0.00           C  
ATOM    332  CD  LYS A  23       8.638   6.322   2.301  1.00  0.00           C  
ATOM    333  CE  LYS A  23       8.191   7.388   1.298  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       6.797   7.141   0.866  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.728   2.736   1.140  1.00  0.00           H  
ATOM    336  HA  LYS A  23      12.382   3.852   1.628  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      10.978   5.342   0.428  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.880   4.186   2.127  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       9.409   6.732   2.953  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       8.854   7.381   0.432  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       6.174   7.330   1.624  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       6.577   7.740   0.096  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       6.700   6.187   0.584  1.00  0.00           H  
ATOM    344  N   TRP A  24      10.178   2.907   3.823  1.00  0.00           N  
ATOM    345  CA  TRP A  24       9.965   2.609   5.229  1.00  0.00           C  
ATOM    346  C   TRP A  24      11.054   1.631   5.675  1.00  0.00           C  
ATOM    347  O   TRP A  24      11.525   0.817   4.882  1.00  0.00           O  
ATOM    348  CB  TRP A  24       8.550   2.078   5.470  1.00  0.00           C  
ATOM    349  CG  TRP A  24       7.449   3.111   5.227  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       7.561   4.318   4.656  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       6.053   2.978   5.573  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       6.345   4.970   4.609  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       5.399   4.129   5.184  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       5.368   1.919   6.194  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       4.027   4.333   5.374  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       3.996   2.138   6.376  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       3.324   3.291   5.990  1.00  0.00           C  
ATOM    358  H   TRP A  24       9.467   2.568   3.208  1.00  0.00           H  
ATOM    359  HA  TRP A  24      10.052   3.543   5.785  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       8.478   1.719   6.497  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       8.494   4.733   4.276  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       6.161   5.962   4.197  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       5.861   1.001   6.510  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       3.534   5.251   5.058  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       3.416   1.348   6.853  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       2.252   3.385   6.167  1.00  0.00           H  
ATOM    367  N   GLY A  25      11.424   1.744   6.942  1.00  0.00           N  
ATOM    368  CA  GLY A  25      12.448   0.879   7.502  1.00  0.00           C  
ATOM    369  C   GLY A  25      13.674   1.689   7.930  1.00  0.00           C  
ATOM    370  O   GLY A  25      14.691   1.695   7.237  1.00  0.00           O  
ATOM    371  H   GLY A  25      11.036   2.409   7.580  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      12.046   0.341   8.361  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      12.741   0.131   6.766  1.00  0.00           H  
ATOM    374  N   TRP A  26      13.538   2.352   9.069  1.00  0.00           N  
ATOM    375  CA  TRP A  26      14.623   3.163   9.597  1.00  0.00           C  
ATOM    376  C   TRP A  26      14.496   3.188  11.121  1.00  0.00           C  
ATOM    377  O   TRP A  26      15.499   3.200  11.832  1.00  0.00           O  
ATOM    378  CB  TRP A  26      14.616   4.560   8.974  1.00  0.00           C  
ATOM    379  CG  TRP A  26      15.935   4.948   8.302  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      16.614   4.273   7.365  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      16.712   6.138   8.557  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      17.767   4.937   6.998  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      17.828   6.107   7.746  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      16.478   7.205   9.442  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      18.799   7.116   7.740  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      17.458   8.205   9.425  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      18.588   8.189   8.615  1.00  0.00           C  
ATOM    388  H   TRP A  26      12.709   2.341   9.626  1.00  0.00           H  
ATOM    389  HA  TRP A  26      15.563   2.691   9.309  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      14.386   5.291   9.748  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      16.296   3.319   6.946  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      18.495   4.605   6.259  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      15.604   7.252  10.093  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      19.672   7.068   7.091  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      17.325   9.055  10.093  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      19.306   9.007   8.660  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -8.025  17.131   8.267  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.587  17.303   6.938  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.600  16.765   5.899  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.044  17.528   5.113  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.985  18.763   6.709  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.616  18.949   5.328  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.847  20.431   5.026  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.537  21.124   4.647  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.557  21.524   3.222  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.577  16.251   8.426  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.499  16.708   6.890  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.106  19.401   6.802  1.00  0.00           H  
ATOM     13  HG3 LYS A   1     -10.563  18.412   5.282  1.00  0.00           H  
ATOM     14  HD3 LYS A   1     -10.281  20.919   5.898  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -7.697  20.453   4.830  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -8.456  20.713   2.646  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -9.425  21.974   3.015  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -7.802  22.156   3.042  1.00  0.00           H  
ATOM     19  N   SER A   2      -7.416  15.453   5.930  1.00  0.00           N  
ATOM     20  CA  SER A   2      -6.506  14.804   5.001  1.00  0.00           C  
ATOM     21  C   SER A   2      -6.509  13.292   5.236  1.00  0.00           C  
ATOM     22  O   SER A   2      -5.922  12.810   6.203  1.00  0.00           O  
ATOM     23  CB  SER A   2      -5.088  15.360   5.139  1.00  0.00           C  
ATOM     24  OG  SER A   2      -4.155  14.647   4.331  1.00  0.00           O  
ATOM     25  H   SER A   2      -7.872  14.839   6.573  1.00  0.00           H  
ATOM     26  HA  SER A   2      -6.893  15.037   4.008  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -4.778  15.308   6.182  1.00  0.00           H  
ATOM     28  HG  SER A   2      -3.238  14.718   4.724  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.177  12.586   4.335  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.264  11.139   4.433  1.00  0.00           C  
ATOM     31  C   SER A   3      -7.235  10.517   3.035  1.00  0.00           C  
ATOM     32  O   SER A   3      -7.895  11.009   2.121  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.530  10.712   5.178  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.704  11.277   4.602  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.651  12.986   3.552  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.387  10.835   5.005  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -8.456  11.015   6.222  1.00  0.00           H  
ATOM     38  HG  SER A   3     -10.085  10.654   3.919  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.464   9.446   2.915  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -6.341   8.753   1.644  1.00  0.00           C  
ATOM     41  C   ALA A   4      -5.504   7.488   1.837  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.282   7.519   1.694  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.738   9.698   0.602  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.931   9.054   3.663  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -7.343   8.470   1.321  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -5.042  10.380   1.091  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -5.208   9.116  -0.152  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.534  10.270   0.126  1.00  0.00           H  
ATOM     49  N   TYR A   5      -6.193   6.403   2.159  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -5.528   5.130   2.374  1.00  0.00           C  
ATOM     51  C   TYR A   5      -5.791   4.170   1.210  1.00  0.00           C  
ATOM     52  O   TYR A   5      -6.301   3.070   1.412  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -6.138   4.544   3.649  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -5.546   5.112   4.940  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -5.494   6.478   5.132  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -5.063   4.259   5.911  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -4.936   7.014   6.347  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -4.506   4.795   7.126  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -4.469   6.145   7.285  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -3.943   6.651   8.432  1.00  0.00           O  
ATOM     61  H   TYR A   5      -7.187   6.385   2.273  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -4.457   5.317   2.445  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.000   3.463   3.643  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -5.875   7.152   4.365  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -5.105   3.182   5.759  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -4.889   8.090   6.512  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -4.121   4.133   7.902  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -4.135   7.630   8.495  1.00  0.00           H  
ATOM     69  N   SER A   6      -5.430   4.624   0.018  1.00  0.00           N  
ATOM     70  CA  SER A   6      -5.621   3.820  -1.177  1.00  0.00           C  
ATOM     71  C   SER A   6      -7.099   3.462  -1.336  1.00  0.00           C  
ATOM     72  O   SER A   6      -7.909   3.742  -0.453  1.00  0.00           O  
ATOM     73  CB  SER A   6      -4.768   2.550  -1.127  1.00  0.00           C  
ATOM     74  OG  SER A   6      -3.374   2.844  -1.110  1.00  0.00           O  
ATOM     75  H   SER A   6      -5.016   5.521  -0.137  1.00  0.00           H  
ATOM     76  HA  SER A   6      -5.288   4.449  -2.003  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.997   1.928  -1.992  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.114   3.215  -0.219  1.00  0.00           H  
ATOM     79  N   LEU A   7      -7.407   2.846  -2.468  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -8.775   2.446  -2.755  1.00  0.00           C  
ATOM     81  C   LEU A   7      -8.956   0.970  -2.394  1.00  0.00           C  
ATOM     82  O   LEU A   7      -9.947   0.598  -1.768  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -9.136   2.774  -4.205  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -8.074   2.436  -5.254  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -8.704   1.767  -6.476  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -7.264   3.678  -5.633  1.00  0.00           C  
ATOM     87  H   LEU A   7      -6.743   2.622  -3.181  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -9.430   3.041  -2.117  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -9.359   3.838  -4.271  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -7.378   1.719  -4.817  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -9.535   1.138  -6.158  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -9.070   2.532  -7.161  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -7.957   1.154  -6.980  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -7.930   4.430  -6.056  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -6.779   4.080  -4.744  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -6.508   3.407  -6.369  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.983   0.170  -2.803  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -8.023  -1.256  -2.531  1.00  0.00           C  
ATOM     99  C   GLN A   8      -9.222  -1.898  -3.232  1.00  0.00           C  
ATOM    100  O   GLN A   8     -10.369  -1.577  -2.925  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -8.059  -1.527  -1.025  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -6.707  -2.041  -0.528  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -5.692  -0.901  -0.421  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -5.488  -0.129  -1.344  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -5.068  -0.841   0.752  1.00  0.00           N  
ATOM    106  H   GLN A   8      -7.180   0.481  -3.312  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.097  -1.656  -2.943  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -8.835  -2.258  -0.802  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -6.331  -2.805  -1.209  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -5.282  -1.506   1.467  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -4.386  -0.129   0.919  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.916  -2.792  -4.160  1.00  0.00           N  
ATOM    113  CA  MET A   9      -9.954  -3.480  -4.908  1.00  0.00           C  
ATOM    114  C   MET A   9      -9.930  -4.984  -4.622  1.00  0.00           C  
ATOM    115  O   MET A   9     -10.966  -5.645  -4.668  1.00  0.00           O  
ATOM    116  CB  MET A   9      -9.750  -3.242  -6.405  1.00  0.00           C  
ATOM    117  CG  MET A   9      -8.521  -3.996  -6.918  1.00  0.00           C  
ATOM    118  SD  MET A   9      -9.001  -5.610  -7.512  1.00  0.00           S  
ATOM    119  CE  MET A   9      -7.972  -5.724  -8.965  1.00  0.00           C  
ATOM    120  H   MET A   9      -7.980  -3.047  -4.405  1.00  0.00           H  
ATOM    121  HA  MET A   9     -10.895  -3.053  -4.562  1.00  0.00           H  
ATOM    122  HB3 MET A   9      -9.630  -2.175  -6.594  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -7.787  -4.097  -6.120  1.00  0.00           H  
ATOM    124  HE1 MET A   9      -7.199  -6.476  -8.806  1.00  0.00           H  
ATOM    125  HE2 MET A   9      -8.583  -6.009  -9.822  1.00  0.00           H  
ATOM    126  HE3 MET A   9      -7.505  -4.759  -9.157  1.00  0.00           H  
ATOM    127  N   GLY A  10      -8.735  -5.479  -4.333  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -8.562  -6.892  -4.040  1.00  0.00           C  
ATOM    129  C   GLY A  10      -8.365  -7.121  -2.540  1.00  0.00           C  
ATOM    130  O   GLY A  10      -9.307  -6.989  -1.760  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.898  -4.935  -4.297  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -9.434  -7.448  -4.385  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -7.702  -7.277  -4.587  1.00  0.00           H  
ATOM    134  N   ALA A  11      -7.136  -7.459  -2.182  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -6.803  -7.707  -0.790  1.00  0.00           C  
ATOM    136  C   ALA A  11      -5.297  -7.948  -0.665  1.00  0.00           C  
ATOM    137  O   ALA A  11      -4.573  -7.107  -0.133  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -7.627  -8.887  -0.271  1.00  0.00           C  
ATOM    139  H   ALA A  11      -6.375  -7.564  -2.823  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -7.069  -6.816  -0.221  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -6.957  -9.691   0.038  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -8.225  -8.566   0.582  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -8.285  -9.247  -1.061  1.00  0.00           H  
ATOM    144  N   THR A  12      -4.870  -9.099  -1.164  1.00  0.00           N  
ATOM    145  CA  THR A  12      -3.464  -9.460  -1.115  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.588  -8.233  -1.378  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.669  -7.946  -0.612  1.00  0.00           O  
ATOM    148  CB  THR A  12      -3.232 -10.597  -2.112  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -3.653 -10.054  -3.361  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -4.177 -11.778  -1.882  1.00  0.00           C  
ATOM    151  H   THR A  12      -5.466  -9.776  -1.595  1.00  0.00           H  
ATOM    152  HA  THR A  12      -3.234  -9.807  -0.108  1.00  0.00           H  
ATOM    153  HB  THR A  12      -2.192 -10.921  -2.098  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -2.859  -9.732  -3.878  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -4.675 -11.664  -0.920  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -4.923 -11.806  -2.677  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -3.606 -12.707  -1.887  1.00  0.00           H  
ATOM    158  N   ALA A  13      -2.905  -7.542  -2.463  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.158  -6.353  -2.837  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.827  -5.548  -1.578  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.708  -5.057  -1.427  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -2.966  -5.541  -3.852  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.654  -7.782  -3.080  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -1.230  -6.677  -3.305  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -2.730  -5.883  -4.860  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.030  -5.677  -3.662  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -2.710  -4.486  -3.758  1.00  0.00           H  
ATOM    168  N   ILE A  14      -2.819  -5.437  -0.706  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -2.647  -4.700   0.534  1.00  0.00           C  
ATOM    170  C   ILE A  14      -1.293  -5.059   1.152  1.00  0.00           C  
ATOM    171  O   ILE A  14      -0.537  -4.176   1.553  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -3.833  -4.941   1.469  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -5.141  -4.474   0.827  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -3.598  -4.286   2.832  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -6.316  -4.642   1.793  1.00  0.00           C  
ATOM    176  H   ILE A  14      -3.725  -5.839  -0.837  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -2.642  -3.638   0.285  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -3.922  -6.014   1.639  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -5.327  -5.045  -0.082  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -2.957  -4.928   3.437  1.00  0.00           H  
ATOM    181 HG22 ILE A  14      -3.115  -3.320   2.692  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -4.553  -4.146   3.337  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -6.031  -5.322   2.596  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -6.583  -3.674   2.214  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -7.171  -5.053   1.255  1.00  0.00           H  
ATOM    186  N   LYS A  15      -1.029  -6.356   1.208  1.00  0.00           N  
ATOM    187  CA  LYS A  15       0.218  -6.842   1.769  1.00  0.00           C  
ATOM    188  C   LYS A  15       1.391  -6.257   0.978  1.00  0.00           C  
ATOM    189  O   LYS A  15       2.402  -5.866   1.559  1.00  0.00           O  
ATOM    190  CB  LYS A  15       0.220  -8.371   1.830  1.00  0.00           C  
ATOM    191  CG  LYS A  15       0.832  -8.969   0.562  1.00  0.00           C  
ATOM    192  CD  LYS A  15       2.356  -8.832   0.571  1.00  0.00           C  
ATOM    193  CE  LYS A  15       3.026 -10.123   0.100  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       2.867 -11.190   1.113  1.00  0.00           N  
ATOM    195  H   LYS A  15      -1.650  -7.068   0.878  1.00  0.00           H  
ATOM    196  HA  LYS A  15       0.278  -6.479   2.795  1.00  0.00           H  
ATOM    197  HB3 LYS A  15      -0.801  -8.734   1.951  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       0.423  -8.468  -0.315  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       2.696  -8.587   1.578  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       4.086  -9.944  -0.084  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       2.516 -10.793   1.962  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       2.224 -11.878   0.775  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       3.753 -11.619   1.288  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.216  -6.217  -0.334  1.00  0.00           N  
ATOM    205  CA  GLN A  16       2.247  -5.686  -1.210  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.631  -4.269  -0.780  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.753  -3.826  -1.022  1.00  0.00           O  
ATOM    208  CB  GLN A  16       1.791  -5.712  -2.671  1.00  0.00           C  
ATOM    209  CG  GLN A  16       1.356  -7.119  -3.085  1.00  0.00           C  
ATOM    210  CD  GLN A  16       1.080  -7.187  -4.589  1.00  0.00           C  
ATOM    211  OE1 GLN A  16       0.257  -6.466  -5.127  1.00  0.00           O  
ATOM    212  NE2 GLN A  16       1.812  -8.091  -5.233  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.390  -6.537  -0.799  1.00  0.00           H  
ATOM    214  HA  GLN A  16       3.100  -6.353  -1.090  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       2.603  -5.373  -3.314  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.461  -7.404  -2.534  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       2.470  -8.652  -4.730  1.00  0.00           H  
ATOM    218 HE22 GLN A  16       1.703  -8.212  -6.219  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.678  -3.596  -0.151  1.00  0.00           N  
ATOM    220  CA  VAL A  17       1.903  -2.239   0.315  1.00  0.00           C  
ATOM    221  C   VAL A  17       3.191  -2.194   1.138  1.00  0.00           C  
ATOM    222  O   VAL A  17       3.998  -1.278   0.984  1.00  0.00           O  
ATOM    223  CB  VAL A  17       0.681  -1.743   1.089  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       0.886  -0.306   1.574  1.00  0.00           C  
ATOM    225  CG2 VAL A  17      -0.590  -1.860   0.244  1.00  0.00           C  
ATOM    226  H   VAL A  17       0.768  -3.965   0.042  1.00  0.00           H  
ATOM    227  HA  VAL A  17       2.026  -1.606  -0.564  1.00  0.00           H  
ATOM    228  HB  VAL A  17       0.559  -2.378   1.967  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       1.255  -0.318   2.599  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       1.609   0.194   0.931  1.00  0.00           H  
ATOM    231 HG13 VAL A  17      -0.064   0.229   1.537  1.00  0.00           H  
ATOM    232 HG21 VAL A  17      -0.835  -0.887  -0.181  1.00  0.00           H  
ATOM    233 HG22 VAL A  17      -0.425  -2.576  -0.561  1.00  0.00           H  
ATOM    234 HG23 VAL A  17      -1.413  -2.201   0.871  1.00  0.00           H  
ATOM    235  N   LYS A  18       3.345  -3.193   1.995  1.00  0.00           N  
ATOM    236  CA  LYS A  18       4.521  -3.278   2.843  1.00  0.00           C  
ATOM    237  C   LYS A  18       5.765  -3.437   1.966  1.00  0.00           C  
ATOM    238  O   LYS A  18       6.832  -2.922   2.299  1.00  0.00           O  
ATOM    239  CB  LYS A  18       4.355  -4.390   3.880  1.00  0.00           C  
ATOM    240  CG  LYS A  18       5.622  -5.240   3.982  1.00  0.00           C  
ATOM    241  CD  LYS A  18       5.642  -6.327   2.906  1.00  0.00           C  
ATOM    242  CE  LYS A  18       5.089  -7.646   3.448  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       5.086  -8.682   2.390  1.00  0.00           N  
ATOM    244  H   LYS A  18       2.683  -3.933   2.114  1.00  0.00           H  
ATOM    245  HA  LYS A  18       4.600  -2.338   3.388  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.509  -5.023   3.608  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       5.679  -5.699   4.969  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       6.662  -6.476   2.552  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       4.074  -7.496   3.820  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       5.998  -9.085   2.316  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       4.424  -9.395   2.623  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       4.834  -8.265   1.517  1.00  0.00           H  
ATOM    253  N   LYS A  19       5.587  -4.150   0.865  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.683  -4.383  -0.062  1.00  0.00           C  
ATOM    255  C   LYS A  19       7.113  -3.051  -0.679  1.00  0.00           C  
ATOM    256  O   LYS A  19       8.245  -2.914  -1.140  1.00  0.00           O  
ATOM    257  CB  LYS A  19       6.295  -5.443  -1.094  1.00  0.00           C  
ATOM    258  CG  LYS A  19       6.851  -5.092  -2.475  1.00  0.00           C  
ATOM    259  CD  LYS A  19       5.960  -4.067  -3.181  1.00  0.00           C  
ATOM    260  CE  LYS A  19       5.064  -4.744  -4.221  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       5.847  -5.102  -5.425  1.00  0.00           N  
ATOM    262  H   LYS A  19       4.717  -4.566   0.602  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.517  -4.783   0.514  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.209  -5.526  -1.145  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       6.925  -5.995  -3.082  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       6.581  -3.313  -3.666  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       4.248  -4.075  -4.497  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       5.868  -4.324  -6.053  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       6.781  -5.339  -5.157  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       5.422  -5.885  -5.878  1.00  0.00           H  
ATOM    271  N   LEU A  20       6.187  -2.104  -0.670  1.00  0.00           N  
ATOM    272  CA  LEU A  20       6.457  -0.787  -1.223  1.00  0.00           C  
ATOM    273  C   LEU A  20       7.014   0.120  -0.123  1.00  0.00           C  
ATOM    274  O   LEU A  20       7.569   1.179  -0.409  1.00  0.00           O  
ATOM    275  CB  LEU A  20       5.209  -0.228  -1.908  1.00  0.00           C  
ATOM    276  CG  LEU A  20       4.495   0.910  -1.176  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       5.295   2.210  -1.272  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       3.063   1.080  -1.688  1.00  0.00           C  
ATOM    279  H   LEU A  20       5.269  -2.223  -0.292  1.00  0.00           H  
ATOM    280  HA  LEU A  20       7.221  -0.906  -1.992  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       4.499  -1.043  -2.049  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.431   0.650  -0.120  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       6.132   2.072  -1.958  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       4.650   3.008  -1.642  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       5.674   2.478  -0.286  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       2.946   2.074  -2.119  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       2.860   0.328  -2.451  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       2.365   0.957  -0.861  1.00  0.00           H  
ATOM    289  N   PHE A  21       6.845  -0.330   1.112  1.00  0.00           N  
ATOM    290  CA  PHE A  21       7.324   0.428   2.255  1.00  0.00           C  
ATOM    291  C   PHE A  21       8.825   0.220   2.461  1.00  0.00           C  
ATOM    292  O   PHE A  21       9.479   1.016   3.134  1.00  0.00           O  
ATOM    293  CB  PHE A  21       6.576  -0.095   3.483  1.00  0.00           C  
ATOM    294  CG  PHE A  21       5.545   0.885   4.049  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       4.288   0.922   3.532  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       5.888   1.719   5.067  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       3.332   1.832   4.056  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       4.931   2.628   5.592  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       3.674   2.666   5.075  1.00  0.00           C  
ATOM    300  H   PHE A  21       6.392  -1.193   1.335  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.129   1.481   2.050  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       7.299  -0.335   4.263  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       4.014   0.254   2.716  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       6.896   1.689   5.480  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       2.324   1.861   3.643  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       5.205   3.296   6.408  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       2.939   3.364   5.477  1.00  0.00           H  
ATOM    308  N   LYS A  22       9.329  -0.853   1.869  1.00  0.00           N  
ATOM    309  CA  LYS A  22      10.741  -1.176   1.979  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.572   0.032   1.540  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.749   0.136   1.878  1.00  0.00           O  
ATOM    312  CB  LYS A  22      11.060  -2.456   1.205  1.00  0.00           C  
ATOM    313  CG  LYS A  22      11.706  -2.134  -0.145  1.00  0.00           C  
ATOM    314  CD  LYS A  22      10.646  -1.752  -1.181  1.00  0.00           C  
ATOM    315  CE  LYS A  22      11.213  -0.766  -2.204  1.00  0.00           C  
ATOM    316  NZ  LYS A  22      11.489  -1.451  -3.487  1.00  0.00           N  
ATOM    317  H   LYS A  22       8.790  -1.495   1.323  1.00  0.00           H  
ATOM    318  HA  LYS A  22      10.950  -1.374   3.030  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      10.146  -3.028   1.048  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      12.269  -2.998  -0.497  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       9.786  -1.309  -0.680  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      12.128  -0.319  -1.819  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      12.415  -1.227  -3.792  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      11.409  -2.440  -3.361  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      10.829  -1.149  -4.175  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.925   0.914   0.792  1.00  0.00           N  
ATOM    327  CA  LYS A  23      11.589   2.110   0.302  1.00  0.00           C  
ATOM    328  C   LYS A  23      11.281   3.278   1.241  1.00  0.00           C  
ATOM    329  O   LYS A  23      12.127   4.145   1.455  1.00  0.00           O  
ATOM    330  CB  LYS A  23      11.207   2.376  -1.155  1.00  0.00           C  
ATOM    331  CG  LYS A  23       9.687   2.443  -1.321  1.00  0.00           C  
ATOM    332  CD  LYS A  23       9.290   3.557  -2.292  1.00  0.00           C  
ATOM    333  CE  LYS A  23       9.907   4.893  -1.874  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      10.911   5.334  -2.868  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.966   0.822   0.521  1.00  0.00           H  
ATOM    336  HA  LYS A  23      12.661   1.921   0.326  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      11.611   1.588  -1.790  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       9.219   2.616  -0.353  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       8.204   3.647  -2.323  1.00  0.00           H  
ATOM    340  HE3 LYS A  23      10.375   4.795  -0.895  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23      10.710   4.914  -3.753  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23      10.877   6.330  -2.957  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23      11.823   5.058  -2.566  1.00  0.00           H  
ATOM    344  N   TRP A  24      10.069   3.264   1.776  1.00  0.00           N  
ATOM    345  CA  TRP A  24       9.640   4.312   2.686  1.00  0.00           C  
ATOM    346  C   TRP A  24      10.484   4.207   3.958  1.00  0.00           C  
ATOM    347  O   TRP A  24      10.957   3.126   4.307  1.00  0.00           O  
ATOM    348  CB  TRP A  24       8.137   4.222   2.957  1.00  0.00           C  
ATOM    349  CG  TRP A  24       7.266   4.543   1.740  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       7.664   4.867   0.503  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       5.823   4.557   1.696  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       6.588   5.088  -0.333  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       5.433   4.893   0.416  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       4.879   4.294   2.704  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       4.093   4.998   0.026  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       3.544   4.403   2.298  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       3.135   4.740   1.014  1.00  0.00           C  
ATOM    358  H   TRP A  24       9.387   2.555   1.596  1.00  0.00           H  
ATOM    359  HA  TRP A  24       9.818   5.270   2.199  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       7.881   4.908   3.765  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       8.706   4.946   0.195  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       6.635   5.365  -1.385  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       5.162   4.026   3.723  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       3.810   5.266  -0.993  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       2.770   4.209   3.041  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       2.073   4.805   0.776  1.00  0.00           H  
ATOM    367  N   GLY A  25      10.647   5.345   4.618  1.00  0.00           N  
ATOM    368  CA  GLY A  25      11.426   5.395   5.844  1.00  0.00           C  
ATOM    369  C   GLY A  25      12.058   6.775   6.036  1.00  0.00           C  
ATOM    370  O   GLY A  25      11.720   7.721   5.326  1.00  0.00           O  
ATOM    371  H   GLY A  25      10.258   6.220   4.327  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      10.785   5.162   6.694  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      12.205   4.634   5.814  1.00  0.00           H  
ATOM    374  N   TRP A  26      12.964   6.846   7.000  1.00  0.00           N  
ATOM    375  CA  TRP A  26      13.646   8.094   7.294  1.00  0.00           C  
ATOM    376  C   TRP A  26      15.136   7.789   7.466  1.00  0.00           C  
ATOM    377  O   TRP A  26      15.612   6.741   7.034  1.00  0.00           O  
ATOM    378  CB  TRP A  26      13.032   8.780   8.516  1.00  0.00           C  
ATOM    379  CG  TRP A  26      13.664  10.131   8.855  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      14.967  10.438   8.927  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      12.964  11.354   9.166  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      15.156  11.763   9.261  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      13.900  12.338   9.411  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      11.585  11.620   9.239  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      13.559  13.654   9.745  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      11.261  12.941   9.573  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      12.191  13.942   9.823  1.00  0.00           C  
ATOM    388  H   TRP A  26      13.233   6.072   7.573  1.00  0.00           H  
ATOM    389  HA  TRP A  26      13.498   8.763   6.447  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      13.129   8.119   9.378  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      15.775   9.729   8.745  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      16.115  12.267   9.385  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      10.826  10.860   9.049  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      14.317  14.414   9.934  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      10.205  13.201   9.643  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      11.858  14.948  10.078  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -7.005   9.003  10.786  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.266   8.443  10.333  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.082   6.952  10.042  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.628   6.106  10.748  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.810   9.239   9.144  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.123   9.937   9.506  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.876  11.389   9.915  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.811  11.805  11.053  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.327  11.269  12.343  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.875   9.005  11.777  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.982   8.550  11.147  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.970   8.570   8.298  1.00  0.00           H  
ATOM     13  HG3 LYS A   1     -10.609   9.402  10.322  1.00  0.00           H  
ATOM     14  HD3 LYS A   1     -10.028  12.044   9.056  1.00  0.00           H  
ATOM     15  HE3 LYS A   1     -11.819  11.440  10.854  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1     -10.044  12.024  12.933  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1     -11.063  10.758  12.788  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -9.550  10.661  12.181  1.00  0.00           H  
ATOM     19  N   SER A   2      -7.309   6.676   9.001  1.00  0.00           N  
ATOM     20  CA  SER A   2      -7.045   5.303   8.609  1.00  0.00           C  
ATOM     21  C   SER A   2      -8.323   4.659   8.065  1.00  0.00           C  
ATOM     22  O   SER A   2      -9.311   4.526   8.785  1.00  0.00           O  
ATOM     23  CB  SER A   2      -6.500   4.489   9.784  1.00  0.00           C  
ATOM     24  OG  SER A   2      -5.126   4.156   9.612  1.00  0.00           O  
ATOM     25  H   SER A   2      -6.869   7.370   8.432  1.00  0.00           H  
ATOM     26  HA  SER A   2      -6.286   5.365   7.829  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -7.083   3.574   9.894  1.00  0.00           H  
ATOM     28  HG  SER A   2      -4.576   4.595  10.322  1.00  0.00           H  
ATOM     29  N   SER A   3      -8.261   4.277   6.797  1.00  0.00           N  
ATOM     30  CA  SER A   3      -9.400   3.651   6.148  1.00  0.00           C  
ATOM     31  C   SER A   3      -9.029   3.241   4.721  1.00  0.00           C  
ATOM     32  O   SER A   3      -7.925   3.521   4.259  1.00  0.00           O  
ATOM     33  CB  SER A   3     -10.610   4.589   6.133  1.00  0.00           C  
ATOM     34  OG  SER A   3     -11.477   4.359   7.240  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.454   4.389   6.218  1.00  0.00           H  
ATOM     36  HA  SER A   3      -9.630   2.774   6.752  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -11.163   4.453   5.204  1.00  0.00           H  
ATOM     38  HG  SER A   3     -11.029   4.637   8.090  1.00  0.00           H  
ATOM     39  N   ALA A   4      -9.974   2.584   4.065  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -9.761   2.132   2.700  1.00  0.00           C  
ATOM     41  C   ALA A   4      -9.279   3.308   1.848  1.00  0.00           C  
ATOM     42  O   ALA A   4      -9.281   4.451   2.302  1.00  0.00           O  
ATOM     43  CB  ALA A   4     -11.050   1.510   2.160  1.00  0.00           C  
ATOM     44  H   ALA A   4     -10.870   2.361   4.448  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -8.984   1.368   2.721  1.00  0.00           H  
ATOM     46  HB1 ALA A   4     -11.302   0.628   2.750  1.00  0.00           H  
ATOM     47  HB2 ALA A   4     -11.860   2.236   2.229  1.00  0.00           H  
ATOM     48  HB3 ALA A   4     -10.907   1.222   1.119  1.00  0.00           H  
ATOM     49  N   TYR A   5      -8.880   2.988   0.626  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -8.398   4.003  -0.294  1.00  0.00           C  
ATOM     51  C   TYR A   5      -9.483   4.391  -1.301  1.00  0.00           C  
ATOM     52  O   TYR A   5      -9.321   5.348  -2.056  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -7.225   3.369  -1.045  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -5.912   3.365  -0.261  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -5.625   2.326   0.599  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -5.014   4.402  -0.415  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -4.389   2.323   1.339  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -3.778   4.399   0.324  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -3.526   3.360   1.164  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -2.359   3.356   1.861  1.00  0.00           O  
ATOM     61  H   TYR A   5      -8.882   2.056   0.263  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -8.122   4.882   0.288  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -7.075   3.904  -1.983  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.335   1.507   0.721  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -5.241   5.223  -1.095  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -4.150   1.508   2.022  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -3.060   5.211   0.212  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -2.121   2.422   2.128  1.00  0.00           H  
ATOM     69  N   SER A   6     -10.566   3.628  -1.279  1.00  0.00           N  
ATOM     70  CA  SER A   6     -11.678   3.880  -2.179  1.00  0.00           C  
ATOM     71  C   SER A   6     -12.563   2.636  -2.279  1.00  0.00           C  
ATOM     72  O   SER A   6     -13.763   2.742  -2.524  1.00  0.00           O  
ATOM     73  CB  SER A   6     -11.180   4.290  -3.568  1.00  0.00           C  
ATOM     74  OG  SER A   6     -11.125   5.706  -3.719  1.00  0.00           O  
ATOM     75  H   SER A   6     -10.690   2.852  -0.661  1.00  0.00           H  
ATOM     76  HA  SER A   6     -12.229   4.707  -1.733  1.00  0.00           H  
ATOM     77  HB3 SER A   6     -11.838   3.870  -4.327  1.00  0.00           H  
ATOM     78  HG  SER A   6     -10.985   6.139  -2.828  1.00  0.00           H  
ATOM     79  N   LEU A   7     -11.935   1.485  -2.085  1.00  0.00           N  
ATOM     80  CA  LEU A   7     -12.651   0.223  -2.149  1.00  0.00           C  
ATOM     81  C   LEU A   7     -11.811  -0.870  -1.484  1.00  0.00           C  
ATOM     82  O   LEU A   7     -12.227  -1.455  -0.486  1.00  0.00           O  
ATOM     83  CB  LEU A   7     -13.044  -0.098  -3.593  1.00  0.00           C  
ATOM     84  CG  LEU A   7     -12.954  -1.569  -4.003  1.00  0.00           C  
ATOM     85  CD1 LEU A   7     -13.927  -2.425  -3.190  1.00  0.00           C  
ATOM     86  CD2 LEU A   7     -13.167  -1.733  -5.508  1.00  0.00           C  
ATOM     87  H   LEU A   7     -10.959   1.408  -1.887  1.00  0.00           H  
ATOM     88  HA  LEU A   7     -13.575   0.341  -1.583  1.00  0.00           H  
ATOM     89  HB3 LEU A   7     -12.406   0.484  -4.259  1.00  0.00           H  
ATOM     90  HG  LEU A   7     -11.948  -1.925  -3.779  1.00  0.00           H  
ATOM     91 HD11 LEU A   7     -14.910  -2.403  -3.659  1.00  0.00           H  
ATOM     92 HD12 LEU A   7     -13.565  -3.452  -3.153  1.00  0.00           H  
ATOM     93 HD13 LEU A   7     -14.000  -2.029  -2.176  1.00  0.00           H  
ATOM     94 HD21 LEU A   7     -14.225  -1.893  -5.710  1.00  0.00           H  
ATOM     95 HD22 LEU A   7     -12.830  -0.834  -6.023  1.00  0.00           H  
ATOM     96 HD23 LEU A   7     -12.595  -2.590  -5.865  1.00  0.00           H  
ATOM     97  N   GLN A   8     -10.645  -1.110  -2.064  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -9.743  -2.122  -1.540  1.00  0.00           C  
ATOM     99  C   GLN A   8     -10.100  -3.497  -2.106  1.00  0.00           C  
ATOM    100  O   GLN A   8     -11.275  -3.855  -2.181  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -9.765  -2.136  -0.010  1.00  0.00           C  
ATOM    102  CG  GLN A   8     -10.539  -3.346   0.516  1.00  0.00           C  
ATOM    103  CD  GLN A   8     -10.827  -3.205   2.012  1.00  0.00           C  
ATOM    104  OE1 GLN A   8     -10.206  -2.431   2.719  1.00  0.00           O  
ATOM    105  NE2 GLN A   8     -11.802  -3.996   2.451  1.00  0.00           N  
ATOM    106  H   GLN A   8     -10.314  -0.629  -2.876  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -8.750  -1.829  -1.880  1.00  0.00           H  
ATOM    108  HB3 GLN A   8     -10.223  -1.218   0.359  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -9.965  -4.256   0.336  1.00  0.00           H  
ATOM    110 HE21 GLN A   8     -12.273  -4.609   1.817  1.00  0.00           H  
ATOM    111 HE22 GLN A   8     -12.064  -3.977   3.417  1.00  0.00           H  
ATOM    112  N   MET A   9      -9.067  -4.230  -2.492  1.00  0.00           N  
ATOM    113  CA  MET A   9      -9.257  -5.558  -3.050  1.00  0.00           C  
ATOM    114  C   MET A   9      -8.562  -6.618  -2.192  1.00  0.00           C  
ATOM    115  O   MET A   9      -9.160  -7.638  -1.853  1.00  0.00           O  
ATOM    116  CB  MET A   9      -8.693  -5.601  -4.471  1.00  0.00           C  
ATOM    117  CG  MET A   9      -8.317  -7.030  -4.869  1.00  0.00           C  
ATOM    118  SD  MET A   9      -8.739  -7.319  -6.579  1.00  0.00           S  
ATOM    119  CE  MET A   9     -10.414  -7.906  -6.390  1.00  0.00           C  
ATOM    120  H   MET A   9      -8.114  -3.931  -2.428  1.00  0.00           H  
ATOM    121  HA  MET A   9     -10.334  -5.726  -3.045  1.00  0.00           H  
ATOM    122  HB3 MET A   9      -7.816  -4.958  -4.538  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -8.840  -7.743  -4.232  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -11.096  -7.056  -6.357  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -10.672  -8.546  -7.235  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -10.498  -8.474  -5.464  1.00  0.00           H  
ATOM    127  N   GLY A  10      -7.308  -6.340  -1.867  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -6.525  -7.257  -1.055  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.310  -7.772  -1.828  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.078  -8.978  -1.895  1.00  0.00           O  
ATOM    131  H   GLY A  10      -6.829  -5.508  -2.146  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -6.195  -6.753  -0.147  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -7.147  -8.096  -0.746  1.00  0.00           H  
ATOM    134  N   ALA A  11      -4.565  -6.832  -2.393  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -3.380  -7.177  -3.159  1.00  0.00           C  
ATOM    136  C   ALA A  11      -2.638  -5.895  -3.546  1.00  0.00           C  
ATOM    137  O   ALA A  11      -1.446  -5.757  -3.277  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -3.783  -8.008  -4.377  1.00  0.00           C  
ATOM    139  H   ALA A  11      -4.760  -5.854  -2.333  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -2.735  -7.780  -2.519  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -4.840  -8.266  -4.308  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -3.609  -7.430  -5.285  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -3.187  -8.920  -4.409  1.00  0.00           H  
ATOM    144  N   THR A  12      -3.375  -4.989  -4.172  1.00  0.00           N  
ATOM    145  CA  THR A  12      -2.803  -3.724  -4.600  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.311  -2.926  -3.391  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.194  -2.409  -3.396  1.00  0.00           O  
ATOM    148  CB  THR A  12      -3.856  -2.984  -5.428  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -4.184  -3.900  -6.469  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -3.277  -1.774  -6.164  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.344  -5.109  -4.388  1.00  0.00           H  
ATOM    152  HA  THR A  12      -1.932  -3.933  -5.221  1.00  0.00           H  
ATOM    153  HB  THR A  12      -4.705  -2.695  -4.809  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -5.057  -3.646  -6.885  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -2.447  -1.362  -5.590  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -2.921  -2.083  -7.147  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -4.051  -1.015  -6.279  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.167  -2.852  -2.382  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.833  -2.126  -1.169  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.377  -2.408  -0.795  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.611  -1.485  -0.525  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.807  -2.516  -0.056  1.00  0.00           C  
ATOM    163  H   ALA A  13      -4.073  -3.276  -2.385  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.946  -1.062  -1.376  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.626  -1.797  -0.019  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.207  -3.511  -0.255  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -3.284  -2.520   0.900  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.038  -3.689  -0.791  1.00  0.00           N  
ATOM    169  CA  ILE A  14       0.312  -4.105  -0.455  1.00  0.00           C  
ATOM    170  C   ILE A  14       1.314  -3.161  -1.122  1.00  0.00           C  
ATOM    171  O   ILE A  14       2.226  -2.654  -0.470  1.00  0.00           O  
ATOM    172  CB  ILE A  14       0.524  -5.578  -0.812  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -0.396  -6.480   0.012  1.00  0.00           C  
ATOM    174  CG2 ILE A  14       1.996  -5.972  -0.663  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -0.751  -7.753  -0.761  1.00  0.00           C  
ATOM    176  H   ILE A  14      -1.667  -4.435  -1.012  1.00  0.00           H  
ATOM    177  HA  ILE A  14       0.422  -4.017   0.626  1.00  0.00           H  
ATOM    178  HB  ILE A  14       0.259  -5.717  -1.859  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -1.308  -5.939   0.267  1.00  0.00           H  
ATOM    180 HG21 ILE A  14       2.417  -6.184  -1.646  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       2.546  -5.154  -0.201  1.00  0.00           H  
ATOM    182 HG23 ILE A  14       2.072  -6.861  -0.036  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -0.575  -7.593  -1.824  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -0.130  -8.576  -0.409  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -1.802  -7.995  -0.599  1.00  0.00           H  
ATOM    186  N   LYS A  15       1.110  -2.951  -2.415  1.00  0.00           N  
ATOM    187  CA  LYS A  15       1.984  -2.076  -3.178  1.00  0.00           C  
ATOM    188  C   LYS A  15       2.268  -0.811  -2.365  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.424  -0.432  -2.185  1.00  0.00           O  
ATOM    190  CB  LYS A  15       1.390  -1.798  -4.559  1.00  0.00           C  
ATOM    191  CG  LYS A  15       2.306  -0.886  -5.378  1.00  0.00           C  
ATOM    192  CD  LYS A  15       2.148   0.575  -4.953  1.00  0.00           C  
ATOM    193  CE  LYS A  15       2.142   1.502  -6.169  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       0.790   2.063  -6.387  1.00  0.00           N  
ATOM    195  H   LYS A  15       0.367  -3.367  -2.938  1.00  0.00           H  
ATOM    196  HA  LYS A  15       2.924  -2.607  -3.333  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       0.410  -1.332  -4.451  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       2.074  -0.988  -6.438  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       2.963   0.852  -4.284  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       2.460   0.953  -7.055  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       0.750   2.991  -6.015  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       0.592   2.088  -7.367  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       0.114   1.489  -5.925  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.194  -0.195  -1.895  1.00  0.00           N  
ATOM    205  CA  GLN A  16       1.314   1.019  -1.105  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.265   0.795   0.072  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.096   1.649   0.376  1.00  0.00           O  
ATOM    208  CB  GLN A  16      -0.057   1.495  -0.620  1.00  0.00           C  
ATOM    209  CG  GLN A  16      -0.588   2.628  -1.501  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -1.590   2.100  -2.528  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.235   1.520  -3.541  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -2.861   2.333  -2.212  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.257  -0.510  -2.046  1.00  0.00           H  
ATOM    214  HA  GLN A  16       1.732   1.764  -1.782  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       0.017   1.837   0.412  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.243   3.114  -2.015  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -3.086   2.815  -1.365  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -3.593   2.025  -2.822  1.00  0.00           H  
ATOM    219  N   VAL A  17       2.111  -0.359   0.704  1.00  0.00           N  
ATOM    220  CA  VAL A  17       2.945  -0.708   1.842  1.00  0.00           C  
ATOM    221  C   VAL A  17       4.418  -0.566   1.450  1.00  0.00           C  
ATOM    222  O   VAL A  17       5.238  -0.128   2.254  1.00  0.00           O  
ATOM    223  CB  VAL A  17       2.591  -2.109   2.342  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       3.451  -2.495   3.547  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       1.102  -2.212   2.676  1.00  0.00           C  
ATOM    226  H   VAL A  17       1.432  -1.049   0.451  1.00  0.00           H  
ATOM    227  HA  VAL A  17       2.725   0.002   2.640  1.00  0.00           H  
ATOM    228  HB  VAL A  17       2.803  -2.815   1.540  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       3.419  -3.576   3.686  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       4.480  -2.181   3.374  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       3.066  -2.003   4.440  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       0.956  -2.043   3.742  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       0.550  -1.460   2.111  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       0.737  -3.204   2.411  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.708  -0.948   0.214  1.00  0.00           N  
ATOM    236  CA  LYS A  18       6.066  -0.870  -0.293  1.00  0.00           C  
ATOM    237  C   LYS A  18       6.517   0.592  -0.310  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.679   0.891  -0.038  1.00  0.00           O  
ATOM    239  CB  LYS A  18       6.171  -1.561  -1.654  1.00  0.00           C  
ATOM    240  CG  LYS A  18       7.000  -0.726  -2.632  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.133   0.325  -3.327  1.00  0.00           C  
ATOM    242  CE  LYS A  18       5.626  -0.188  -4.677  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       6.722  -0.201  -5.672  1.00  0.00           N  
ATOM    244  H   LYS A  18       4.035  -1.303  -0.433  1.00  0.00           H  
ATOM    245  HA  LYS A  18       6.706  -1.421   0.397  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.173  -1.720  -2.063  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.456  -1.377  -3.376  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       6.710   1.238  -3.476  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       4.812   0.444  -5.031  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       6.913   0.735  -5.970  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       7.544  -0.593  -5.257  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       6.451  -0.753  -6.460  1.00  0.00           H  
ATOM    253  N   LYS A  19       5.574   1.465  -0.632  1.00  0.00           N  
ATOM    254  CA  LYS A  19       5.859   2.889  -0.688  1.00  0.00           C  
ATOM    255  C   LYS A  19       6.223   3.387   0.713  1.00  0.00           C  
ATOM    256  O   LYS A  19       6.889   4.411   0.858  1.00  0.00           O  
ATOM    257  CB  LYS A  19       4.692   3.644  -1.326  1.00  0.00           C  
ATOM    258  CG  LYS A  19       4.407   4.946  -0.575  1.00  0.00           C  
ATOM    259  CD  LYS A  19       3.588   4.682   0.690  1.00  0.00           C  
ATOM    260  CE  LYS A  19       2.115   5.038   0.475  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       1.333   4.775   1.703  1.00  0.00           N  
ATOM    262  H   LYS A  19       4.632   1.214  -0.852  1.00  0.00           H  
ATOM    263  HA  LYS A  19       6.724   3.023  -1.337  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       3.802   3.016  -1.323  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       3.866   5.634  -1.225  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       3.989   5.266   1.517  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       1.711   4.455  -0.353  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       1.936   4.825   2.499  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       0.608   5.459   1.790  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       0.926   3.864   1.650  1.00  0.00           H  
ATOM    271  N   LEU A  20       5.769   2.640   1.708  1.00  0.00           N  
ATOM    272  CA  LEU A  20       6.037   2.993   3.091  1.00  0.00           C  
ATOM    273  C   LEU A  20       7.334   2.317   3.543  1.00  0.00           C  
ATOM    274  O   LEU A  20       7.915   2.697   4.559  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.832   2.661   3.973  1.00  0.00           C  
ATOM    276  CG  LEU A  20       4.980   1.439   4.881  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       5.922   1.736   6.050  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       3.615   0.939   5.357  1.00  0.00           C  
ATOM    279  H   LEU A  20       5.228   1.808   1.581  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.179   4.072   3.132  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       3.966   2.506   3.328  1.00  0.00           H  
ATOM    282  HG  LEU A  20       5.433   0.635   4.301  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       6.117   2.807   6.097  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       5.458   1.411   6.982  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       6.860   1.201   5.907  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       2.839   1.625   5.018  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       3.428  -0.053   4.948  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       3.605   0.891   6.446  1.00  0.00           H  
ATOM    289  N   PHE A  21       7.749   1.327   2.767  1.00  0.00           N  
ATOM    290  CA  PHE A  21       8.966   0.595   3.075  1.00  0.00           C  
ATOM    291  C   PHE A  21      10.205   1.420   2.725  1.00  0.00           C  
ATOM    292  O   PHE A  21      11.303   1.128   3.196  1.00  0.00           O  
ATOM    293  CB  PHE A  21       8.954  -0.673   2.218  1.00  0.00           C  
ATOM    294  CG  PHE A  21       8.809  -1.967   3.023  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       7.578  -2.388   3.417  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       9.912  -2.694   3.345  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       7.443  -3.588   4.164  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       9.777  -3.894   4.093  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       8.546  -4.316   4.485  1.00  0.00           C  
ATOM    300  H   PHE A  21       7.271   1.024   1.942  1.00  0.00           H  
ATOM    301  HA  PHE A  21       8.959   0.390   4.145  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       9.877  -0.719   1.641  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       6.693  -1.806   3.159  1.00  0.00           H  
ATOM    304  HD2 PHE A  21      10.899  -2.356   3.030  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       6.456  -3.926   4.479  1.00  0.00           H  
ATOM    306  HE2 PHE A  21      10.661  -4.477   4.350  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       8.442  -5.237   5.059  1.00  0.00           H  
ATOM    308  N   LYS A  22       9.989   2.435   1.901  1.00  0.00           N  
ATOM    309  CA  LYS A  22      11.075   3.304   1.481  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.917   3.684   2.701  1.00  0.00           C  
ATOM    311  O   LYS A  22      13.102   3.986   2.572  1.00  0.00           O  
ATOM    312  CB  LYS A  22      10.530   4.509   0.712  1.00  0.00           C  
ATOM    313  CG  LYS A  22      10.300   5.699   1.646  1.00  0.00           C  
ATOM    314  CD  LYS A  22       8.921   5.622   2.303  1.00  0.00           C  
ATOM    315  CE  LYS A  22       8.871   6.473   3.573  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       8.729   7.906   3.233  1.00  0.00           N  
ATOM    317  H   LYS A  22       9.093   2.665   1.521  1.00  0.00           H  
ATOM    318  HA  LYS A  22      11.701   2.738   0.792  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       9.594   4.240   0.223  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      10.389   6.629   1.085  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       8.686   4.586   2.546  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.778   6.319   4.157  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       9.445   8.167   2.585  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       7.832   8.063   2.819  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       8.814   8.456   4.064  1.00  0.00           H  
ATOM    326  N   LYS A  23      11.273   3.656   3.858  1.00  0.00           N  
ATOM    327  CA  LYS A  23      11.948   3.993   5.100  1.00  0.00           C  
ATOM    328  C   LYS A  23      12.438   2.710   5.774  1.00  0.00           C  
ATOM    329  O   LYS A  23      13.521   2.685   6.355  1.00  0.00           O  
ATOM    330  CB  LYS A  23      11.041   4.847   5.988  1.00  0.00           C  
ATOM    331  CG  LYS A  23       9.618   4.286   6.017  1.00  0.00           C  
ATOM    332  CD  LYS A  23       8.980   4.478   7.395  1.00  0.00           C  
ATOM    333  CE  LYS A  23       7.877   5.537   7.347  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       8.447   6.888   7.552  1.00  0.00           N  
ATOM    335  H   LYS A  23      10.308   3.409   3.955  1.00  0.00           H  
ATOM    336  HA  LYS A  23      12.815   4.602   4.845  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      11.025   5.872   5.619  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       9.635   3.227   5.764  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       9.743   4.775   8.114  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       7.132   5.330   8.115  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       8.163   7.486   6.802  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       8.116   7.261   8.418  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       9.445   6.830   7.572  1.00  0.00           H  
ATOM    344  N   TRP A  24      11.616   1.676   5.673  1.00  0.00           N  
ATOM    345  CA  TRP A  24      11.952   0.392   6.265  1.00  0.00           C  
ATOM    346  C   TRP A  24      13.193  -0.148   5.552  1.00  0.00           C  
ATOM    347  O   TRP A  24      14.242  -0.324   6.171  1.00  0.00           O  
ATOM    348  CB  TRP A  24      10.762  -0.568   6.204  1.00  0.00           C  
ATOM    349  CG  TRP A  24       9.540  -0.096   6.995  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       9.341   1.098   7.569  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       8.350  -0.862   7.276  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       8.113   1.157   8.198  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       7.491  -0.073   8.013  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       8.010  -2.179   6.920  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       6.238  -0.510   8.457  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       6.754  -2.602   7.370  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       5.878  -1.819   8.113  1.00  0.00           C  
ATOM    358  H   TRP A  24      10.737   1.704   5.199  1.00  0.00           H  
ATOM    359  HA  TRP A  24      12.171   0.559   7.320  1.00  0.00           H  
ATOM    360  HB3 TRP A  24      11.074  -1.541   6.584  1.00  0.00           H  
ATOM    361  HD1 TRP A  24      10.057   1.919   7.543  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       7.706   2.012   8.739  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       8.670  -2.822   6.338  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       5.578   0.133   9.039  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       6.440  -3.616   7.121  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       4.915  -2.222   8.427  1.00  0.00           H  
ATOM    367  N   GLY A  25      13.033  -0.395   4.261  1.00  0.00           N  
ATOM    368  CA  GLY A  25      14.128  -0.911   3.456  1.00  0.00           C  
ATOM    369  C   GLY A  25      14.507  -2.329   3.890  1.00  0.00           C  
ATOM    370  O   GLY A  25      15.014  -2.530   4.992  1.00  0.00           O  
ATOM    371  H   GLY A  25      12.177  -0.249   3.765  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      13.842  -0.914   2.405  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      14.993  -0.255   3.549  1.00  0.00           H  
ATOM    374  N   TRP A  26      14.244  -3.275   3.001  1.00  0.00           N  
ATOM    375  CA  TRP A  26      14.551  -4.668   3.278  1.00  0.00           C  
ATOM    376  C   TRP A  26      15.905  -4.990   2.642  1.00  0.00           C  
ATOM    377  O   TRP A  26      16.172  -4.595   1.509  1.00  0.00           O  
ATOM    378  CB  TRP A  26      13.428  -5.585   2.789  1.00  0.00           C  
ATOM    379  CG  TRP A  26      13.156  -6.779   3.706  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      13.277  -6.840   5.039  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      12.707  -8.090   3.301  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      12.943  -8.089   5.521  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      12.584  -8.873   4.431  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      12.414  -8.596   2.023  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      12.167 -10.209   4.396  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      11.999  -9.933   2.005  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      11.870 -10.735   3.132  1.00  0.00           C  
ATOM    388  H   TRP A  26      13.831  -3.103   2.107  1.00  0.00           H  
ATOM    389  HA  TRP A  26      14.609  -4.787   4.360  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      13.680  -5.953   1.795  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      13.601  -6.008   5.665  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      12.956  -8.402   6.565  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      12.503  -7.998   1.116  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      12.077 -10.807   5.302  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      11.759 -10.376   1.038  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      11.540 -11.769   3.034  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -11.068  15.762   5.010  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.462  15.397   5.189  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.585  13.872   5.222  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.196  13.275   4.337  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.332  16.060   4.119  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.906  15.620   2.716  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.124  15.283   1.854  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.711  15.001   0.408  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.207  16.067  -0.491  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.569  15.956   5.855  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -12.782  15.790   6.153  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -13.255  17.144   4.203  1.00  0.00           H  
ATOM     13  HG3 LYS A   1     -12.253  14.750   2.786  1.00  0.00           H  
ATOM     14  HD3 LYS A   1     -14.831  16.112   1.877  1.00  0.00           H  
ATOM     15  HE3 LYS A   1     -14.106  14.036   0.092  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1     -14.641  15.653  -1.292  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1     -14.877  16.629  -0.004  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1     -13.442  16.640  -0.784  1.00  0.00           H  
ATOM     19  N   SER A   2     -11.992  13.284   6.252  1.00  0.00           N  
ATOM     20  CA  SER A   2     -12.027  11.841   6.412  1.00  0.00           C  
ATOM     21  C   SER A   2     -11.828  11.159   5.056  1.00  0.00           C  
ATOM     22  O   SER A   2     -12.794  10.738   4.422  1.00  0.00           O  
ATOM     23  CB  SER A   2     -13.344  11.389   7.046  1.00  0.00           C  
ATOM     24  OG  SER A   2     -14.476  11.927   6.366  1.00  0.00           O  
ATOM     25  H   SER A   2     -11.497  13.778   6.966  1.00  0.00           H  
ATOM     26  HA  SER A   2     -11.202  11.605   7.083  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -13.369  11.697   8.090  1.00  0.00           H  
ATOM     28  HG  SER A   2     -14.498  12.921   6.473  1.00  0.00           H  
ATOM     29  N   SER A   3     -10.569  11.072   4.653  1.00  0.00           N  
ATOM     30  CA  SER A   3     -10.231  10.448   3.386  1.00  0.00           C  
ATOM     31  C   SER A   3      -9.416   9.177   3.628  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.249   9.248   4.011  1.00  0.00           O  
ATOM     33  CB  SER A   3      -9.456  11.413   2.486  1.00  0.00           C  
ATOM     34  OG  SER A   3     -10.324  12.255   1.732  1.00  0.00           O  
ATOM     35  H   SER A   3      -9.789  11.417   5.176  1.00  0.00           H  
ATOM     36  HA  SER A   3     -11.187  10.207   2.919  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -8.822  10.845   1.807  1.00  0.00           H  
ATOM     38  HG  SER A   3      -9.864  13.117   1.518  1.00  0.00           H  
ATOM     39  N   ALA A   4     -10.061   8.044   3.395  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -9.410   6.759   3.583  1.00  0.00           C  
ATOM     41  C   ALA A   4     -10.125   5.701   2.740  1.00  0.00           C  
ATOM     42  O   ALA A   4      -9.536   5.131   1.823  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -9.396   6.407   5.072  1.00  0.00           C  
ATOM     44  H   ALA A   4     -11.009   7.995   3.083  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -8.380   6.854   3.235  1.00  0.00           H  
ATOM     46  HB1 ALA A   4     -10.269   5.800   5.310  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -8.489   5.848   5.304  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -9.418   7.324   5.662  1.00  0.00           H  
ATOM     49  N   TYR A   5     -11.384   5.470   3.083  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -12.185   4.491   2.369  1.00  0.00           C  
ATOM     51  C   TYR A   5     -11.353   3.259   2.009  1.00  0.00           C  
ATOM     52  O   TYR A   5     -10.870   3.139   0.884  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -12.643   5.177   1.081  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -13.290   6.547   1.301  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -14.219   6.716   2.307  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -12.944   7.612   0.495  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -14.829   8.004   2.514  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -13.552   8.900   0.702  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -14.465   9.032   1.702  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -15.041  10.249   1.898  1.00  0.00           O  
ATOM     61  H   TYR A   5     -11.855   5.937   3.831  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -13.005   4.188   3.021  1.00  0.00           H  
ATOM     63  HB3 TYR A   5     -13.353   4.530   0.568  1.00  0.00           H  
ATOM     64  HD1 TYR A   5     -14.493   5.875   2.944  1.00  0.00           H  
ATOM     65  HD2 TYR A   5     -12.208   7.477  -0.299  1.00  0.00           H  
ATOM     66  HE1 TYR A   5     -15.565   8.152   3.305  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -13.288   9.749   0.073  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -14.625  10.700   2.687  1.00  0.00           H  
ATOM     69  N   SER A   6     -11.211   2.374   2.984  1.00  0.00           N  
ATOM     70  CA  SER A   6     -10.445   1.155   2.783  1.00  0.00           C  
ATOM     71  C   SER A   6      -9.001   1.500   2.408  1.00  0.00           C  
ATOM     72  O   SER A   6      -8.714   2.625   2.004  1.00  0.00           O  
ATOM     73  CB  SER A   6     -11.079   0.278   1.703  1.00  0.00           C  
ATOM     74  OG  SER A   6     -10.211  -0.777   1.294  1.00  0.00           O  
ATOM     75  H   SER A   6     -11.606   2.478   3.897  1.00  0.00           H  
ATOM     76  HA  SER A   6     -10.477   0.634   3.740  1.00  0.00           H  
ATOM     77  HB3 SER A   6     -11.335   0.893   0.840  1.00  0.00           H  
ATOM     78  HG  SER A   6     -10.170  -0.818   0.295  1.00  0.00           H  
ATOM     79  N   LEU A   7      -8.134   0.511   2.555  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -6.728   0.694   2.236  1.00  0.00           C  
ATOM     81  C   LEU A   7      -6.344  -0.234   1.083  1.00  0.00           C  
ATOM     82  O   LEU A   7      -5.945   0.228   0.015  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -5.866   0.509   3.487  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -6.266   1.344   4.707  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -5.438   0.954   5.933  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -6.170   2.840   4.403  1.00  0.00           C  
ATOM     87  H   LEU A   7      -8.376  -0.402   2.884  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -6.600   1.725   1.907  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -4.834   0.748   3.231  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -7.308   1.128   4.941  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -5.479  -0.127   6.070  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -4.402   1.261   5.784  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -5.840   1.449   6.816  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -5.179   3.068   4.010  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -6.925   3.109   3.663  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -6.339   3.408   5.317  1.00  0.00           H  
ATOM     97  N   GLN A   8      -6.481  -1.527   1.337  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.154  -2.526   0.333  1.00  0.00           C  
ATOM     99  C   GLN A   8      -7.053  -3.754   0.492  1.00  0.00           C  
ATOM    100  O   GLN A   8      -7.605  -3.987   1.566  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -4.676  -2.915   0.406  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -4.356  -3.601   1.737  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -4.257  -2.579   2.871  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -3.537  -1.597   2.796  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -5.020  -2.864   3.923  1.00  0.00           N  
ATOM    106  H   GLN A   8      -6.807  -1.896   2.207  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -6.348  -2.046  -0.627  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -4.056  -2.026   0.293  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -3.416  -4.147   1.651  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -5.587  -3.686   3.921  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -5.024  -2.254   4.716  1.00  0.00           H  
ATOM    112  N   MET A   9      -7.171  -4.506  -0.592  1.00  0.00           N  
ATOM    113  CA  MET A   9      -7.994  -5.704  -0.586  1.00  0.00           C  
ATOM    114  C   MET A   9      -7.659  -6.604  -1.777  1.00  0.00           C  
ATOM    115  O   MET A   9      -7.417  -7.799  -1.607  1.00  0.00           O  
ATOM    116  CB  MET A   9      -9.471  -5.309  -0.643  1.00  0.00           C  
ATOM    117  CG  MET A   9      -9.989  -4.922   0.744  1.00  0.00           C  
ATOM    118  SD  MET A   9     -11.658  -5.516   0.959  1.00  0.00           S  
ATOM    119  CE  MET A   9     -11.678  -5.751   2.729  1.00  0.00           C  
ATOM    120  H   MET A   9      -6.719  -4.308  -1.461  1.00  0.00           H  
ATOM    121  HA  MET A   9      -7.755  -6.217   0.345  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -10.058  -6.139  -1.036  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -9.962  -3.839   0.862  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -11.094  -6.635   2.985  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -11.245  -4.877   3.216  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -12.705  -5.883   3.067  1.00  0.00           H  
ATOM    127  N   GLY A  10      -7.657  -5.998  -2.955  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -7.356  -6.730  -4.172  1.00  0.00           C  
ATOM    129  C   GLY A  10      -6.127  -7.623  -3.987  1.00  0.00           C  
ATOM    130  O   GLY A  10      -6.237  -8.739  -3.481  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.855  -5.026  -3.084  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -8.214  -7.340  -4.456  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -7.181  -6.030  -4.989  1.00  0.00           H  
ATOM    134  N   ALA A  11      -4.986  -7.098  -4.405  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -3.737  -7.833  -4.292  1.00  0.00           C  
ATOM    136  C   ALA A  11      -2.577  -6.929  -4.714  1.00  0.00           C  
ATOM    137  O   ALA A  11      -1.800  -6.477  -3.874  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -3.817  -9.108  -5.131  1.00  0.00           C  
ATOM    139  H   ALA A  11      -4.904  -6.189  -4.816  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -3.609  -8.109  -3.245  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -4.193  -8.866  -6.126  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -2.825  -9.551  -5.216  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -4.492  -9.818  -4.652  1.00  0.00           H  
ATOM    144  N   THR A  12      -2.498  -6.689  -6.014  1.00  0.00           N  
ATOM    145  CA  THR A  12      -1.447  -5.848  -6.558  1.00  0.00           C  
ATOM    146  C   THR A  12      -1.195  -4.650  -5.641  1.00  0.00           C  
ATOM    147  O   THR A  12      -0.051  -4.352  -5.302  1.00  0.00           O  
ATOM    148  CB  THR A  12      -1.846  -5.450  -7.981  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -3.068  -4.735  -7.811  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -2.236  -6.656  -8.838  1.00  0.00           C  
ATOM    151  H   THR A  12      -3.135  -7.060  -6.691  1.00  0.00           H  
ATOM    152  HA  THR A  12      -0.523  -6.426  -6.588  1.00  0.00           H  
ATOM    153  HB  THR A  12      -1.057  -4.870  -8.459  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -3.720  -5.292  -7.296  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -1.640  -7.519  -8.542  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -3.293  -6.877  -8.693  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -2.052  -6.430  -9.888  1.00  0.00           H  
ATOM    158  N   ALA A  13      -2.283  -3.994  -5.263  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.195  -2.835  -4.392  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.138  -3.092  -3.315  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.290  -2.240  -3.059  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.573  -2.538  -3.797  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.211  -4.243  -5.543  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -1.885  -1.985  -4.999  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.165  -3.452  -3.777  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -3.456  -2.159  -2.782  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -4.078  -1.791  -4.407  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.225  -4.269  -2.714  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -0.287  -4.648  -1.671  1.00  0.00           C  
ATOM    170  C   ILE A  14       1.135  -4.302  -2.121  1.00  0.00           C  
ATOM    171  O   ILE A  14       1.860  -3.605  -1.414  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -0.471  -6.120  -1.294  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -1.882  -6.376  -0.762  1.00  0.00           C  
ATOM    174  CG2 ILE A  14       0.606  -6.570  -0.304  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -2.303  -7.827  -1.003  1.00  0.00           C  
ATOM    176  H   ILE A  14      -1.918  -4.957  -2.930  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -0.524  -4.056  -0.788  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -0.352  -6.721  -2.194  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -2.587  -5.704  -1.252  1.00  0.00           H  
ATOM    180 HG21 ILE A  14       0.458  -7.623  -0.062  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       1.590  -6.434  -0.751  1.00  0.00           H  
ATOM    182 HG23 ILE A  14       0.533  -5.975   0.607  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -1.722  -8.243  -1.825  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -2.123  -8.411  -0.100  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -3.364  -7.862  -1.252  1.00  0.00           H  
ATOM    186  N   LYS A  15       1.491  -4.805  -3.294  1.00  0.00           N  
ATOM    187  CA  LYS A  15       2.811  -4.559  -3.845  1.00  0.00           C  
ATOM    188  C   LYS A  15       3.165  -3.080  -3.669  1.00  0.00           C  
ATOM    189  O   LYS A  15       4.284  -2.746  -3.285  1.00  0.00           O  
ATOM    190  CB  LYS A  15       2.886  -5.041  -5.295  1.00  0.00           C  
ATOM    191  CG  LYS A  15       4.208  -4.624  -5.944  1.00  0.00           C  
ATOM    192  CD  LYS A  15       4.213  -3.128  -6.263  1.00  0.00           C  
ATOM    193  CE  LYS A  15       4.951  -2.850  -7.575  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       4.071  -3.125  -8.732  1.00  0.00           N  
ATOM    195  H   LYS A  15       0.894  -5.372  -3.862  1.00  0.00           H  
ATOM    196  HA  LYS A  15       3.522  -5.153  -3.271  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       2.052  -4.628  -5.862  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       4.363  -5.195  -6.859  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       4.691  -2.580  -5.450  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       5.845  -3.470  -7.634  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       4.152  -2.383  -9.397  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       4.344  -3.987  -9.160  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       3.123  -3.193  -8.422  1.00  0.00           H  
ATOM    204  N   GLN A  16       2.187  -2.233  -3.960  1.00  0.00           N  
ATOM    205  CA  GLN A  16       2.380  -0.798  -3.839  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.828  -0.440  -2.420  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.716   0.391  -2.237  1.00  0.00           O  
ATOM    208  CB  GLN A  16       1.107  -0.040  -4.220  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.586  -0.494  -5.585  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -0.457   0.486  -6.127  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -0.431   1.674  -5.855  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -1.374  -0.079  -6.908  1.00  0.00           N  
ATOM    213  H   GLN A  16       1.279  -2.513  -4.271  1.00  0.00           H  
ATOM    214  HA  GLN A  16       3.170  -0.552  -4.549  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       1.311   1.031  -4.243  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.147  -1.488  -5.497  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -1.338  -1.061  -7.092  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -2.099   0.480  -7.312  1.00  0.00           H  
ATOM    219  N   VAL A  17       2.192  -1.085  -1.453  1.00  0.00           N  
ATOM    220  CA  VAL A  17       2.513  -0.845  -0.056  1.00  0.00           C  
ATOM    221  C   VAL A  17       4.015  -1.046   0.159  1.00  0.00           C  
ATOM    222  O   VAL A  17       4.625  -0.360   0.976  1.00  0.00           O  
ATOM    223  CB  VAL A  17       1.656  -1.742   0.839  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       2.267  -3.139   0.962  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       1.455  -1.107   2.218  1.00  0.00           C  
ATOM    226  H   VAL A  17       1.470  -1.759  -1.611  1.00  0.00           H  
ATOM    227  HA  VAL A  17       2.263   0.192   0.165  1.00  0.00           H  
ATOM    228  HB  VAL A  17       0.677  -1.844   0.372  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       2.624  -3.291   1.981  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       1.511  -3.888   0.727  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       3.101  -3.233   0.267  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       0.835  -1.761   2.831  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       2.424  -0.970   2.699  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       0.964  -0.140   2.105  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.566  -1.990  -0.590  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.985  -2.289  -0.492  1.00  0.00           C  
ATOM    237  C   LYS A  18       6.792  -1.073  -0.949  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.842  -0.772  -0.384  1.00  0.00           O  
ATOM    239  CB  LYS A  18       6.316  -3.571  -1.259  1.00  0.00           C  
ATOM    240  CG  LYS A  18       7.596  -3.403  -2.080  1.00  0.00           C  
ATOM    241  CD  LYS A  18       7.297  -2.774  -3.442  1.00  0.00           C  
ATOM    242  CE  LYS A  18       7.118  -3.849  -4.515  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       8.430  -4.241  -5.078  1.00  0.00           N  
ATOM    244  H   LYS A  18       4.062  -2.543  -1.253  1.00  0.00           H  
ATOM    245  HA  LYS A  18       6.207  -2.476   0.558  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.488  -3.828  -1.920  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       8.072  -4.374  -2.221  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       8.109  -2.104  -3.723  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       6.473  -3.475  -5.310  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       8.801  -3.485  -5.616  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       9.060  -4.461  -4.334  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       8.314  -5.043  -5.665  1.00  0.00           H  
ATOM    253  N   LYS A  19       6.271  -0.406  -1.968  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.929   0.771  -2.508  1.00  0.00           C  
ATOM    255  C   LYS A  19       6.888   1.895  -1.470  1.00  0.00           C  
ATOM    256  O   LYS A  19       7.648   2.857  -1.562  1.00  0.00           O  
ATOM    257  CB  LYS A  19       6.317   1.157  -3.857  1.00  0.00           C  
ATOM    258  CG  LYS A  19       6.104   2.670  -3.950  1.00  0.00           C  
ATOM    259  CD  LYS A  19       4.875   3.101  -3.148  1.00  0.00           C  
ATOM    260  CE  LYS A  19       3.682   3.361  -4.070  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       2.467   3.653  -3.277  1.00  0.00           N  
ATOM    262  H   LYS A  19       5.415  -0.657  -2.422  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.971   0.507  -2.691  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.364   0.644  -3.987  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       5.983   2.960  -4.992  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       5.104   4.003  -2.580  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       3.509   2.491  -4.704  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       2.731   3.928  -2.352  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       1.955   4.395  -3.712  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       1.894   2.835  -3.230  1.00  0.00           H  
ATOM    271  N   LEU A  20       5.993   1.733  -0.506  1.00  0.00           N  
ATOM    272  CA  LEU A  20       5.843   2.722   0.548  1.00  0.00           C  
ATOM    273  C   LEU A  20       6.776   2.370   1.708  1.00  0.00           C  
ATOM    274  O   LEU A  20       7.053   3.210   2.564  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.374   2.851   0.957  1.00  0.00           C  
ATOM    276  CG  LEU A  20       4.008   2.280   2.329  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       4.568   3.154   3.453  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       2.496   2.082   2.455  1.00  0.00           C  
ATOM    279  H   LEU A  20       5.378   0.948  -0.440  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.148   3.685   0.139  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       3.762   2.353   0.204  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.470   1.297   2.425  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       5.287   2.579   4.037  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       5.062   4.025   3.024  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       3.753   3.481   4.100  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       2.078   2.872   3.079  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       2.041   2.120   1.465  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       2.294   1.112   2.911  1.00  0.00           H  
ATOM    289  N   PHE A  21       7.236   1.128   1.700  1.00  0.00           N  
ATOM    290  CA  PHE A  21       8.132   0.655   2.740  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.513   1.301   2.610  1.00  0.00           C  
ATOM    292  O   PHE A  21      10.300   1.289   3.556  1.00  0.00           O  
ATOM    293  CB  PHE A  21       8.271  -0.858   2.557  1.00  0.00           C  
ATOM    294  CG  PHE A  21       7.935  -1.670   3.809  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       6.639  -1.832   4.188  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       8.933  -2.229   4.545  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       6.328  -2.586   5.350  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       8.622  -2.983   5.707  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       7.326  -3.145   6.086  1.00  0.00           C  
ATOM    300  H   PHE A  21       7.006   0.451   0.999  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.692   0.933   3.698  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       9.294  -1.084   2.253  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       5.840  -1.384   3.598  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       9.972  -2.099   4.242  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       5.288  -2.715   5.653  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       9.422  -3.431   6.297  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       7.086  -3.723   6.977  1.00  0.00           H  
ATOM    308  N   LYS A  22       9.766   1.849   1.431  1.00  0.00           N  
ATOM    309  CA  LYS A  22      11.038   2.499   1.165  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.398   3.405   2.344  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.574   3.673   2.589  1.00  0.00           O  
ATOM    312  CB  LYS A  22      10.997   3.227  -0.181  1.00  0.00           C  
ATOM    313  CG  LYS A  22      10.546   4.678  -0.005  1.00  0.00           C  
ATOM    314  CD  LYS A  22       9.020   4.777   0.036  1.00  0.00           C  
ATOM    315  CE  LYS A  22       8.572   6.107   0.644  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       8.729   7.205  -0.337  1.00  0.00           N  
ATOM    317  H   LYS A  22       9.121   1.854   0.667  1.00  0.00           H  
ATOM    318  HA  LYS A  22      11.794   1.718   1.085  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      10.316   2.710  -0.857  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      10.931   5.284  -0.825  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       8.614   3.951   0.620  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.161   6.323   1.536  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.005   7.880  -0.201  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       9.620   7.641  -0.209  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       8.670   6.834  -1.265  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.366   3.855   3.041  1.00  0.00           N  
ATOM    327  CA  LYS A  23      10.560   4.726   4.189  1.00  0.00           C  
ATOM    328  C   LYS A  23      10.491   3.894   5.471  1.00  0.00           C  
ATOM    329  O   LYS A  23      11.220   4.161   6.427  1.00  0.00           O  
ATOM    330  CB  LYS A  23       9.563   5.885   4.154  1.00  0.00           C  
ATOM    331  CG  LYS A  23       8.141   5.380   3.903  1.00  0.00           C  
ATOM    332  CD  LYS A  23       7.136   6.101   4.804  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.816   7.496   4.262  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       7.864   8.461   4.665  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.413   3.633   2.836  1.00  0.00           H  
ATOM    336  HA  LYS A  23      11.558   5.155   4.107  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       9.846   6.590   3.371  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.096   4.307   4.086  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       7.540   6.183   5.813  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       5.847   7.824   4.636  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       8.401   8.076   5.416  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       8.463   8.647   3.886  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       7.434   9.312   4.966  1.00  0.00           H  
ATOM    344  N   TRP A  24       9.611   2.905   5.452  1.00  0.00           N  
ATOM    345  CA  TRP A  24       9.439   2.033   6.601  1.00  0.00           C  
ATOM    346  C   TRP A  24      10.668   1.126   6.696  1.00  0.00           C  
ATOM    347  O   TRP A  24      11.496   1.287   7.591  1.00  0.00           O  
ATOM    348  CB  TRP A  24       8.126   1.254   6.507  1.00  0.00           C  
ATOM    349  CG  TRP A  24       6.879   2.138   6.458  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       6.815   3.477   6.484  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       5.510   1.690   6.374  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       5.510   3.922   6.423  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       4.691   2.801   6.354  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       4.980   0.389   6.318  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       3.296   2.724   6.277  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       3.583   0.329   6.241  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       2.745   1.438   6.218  1.00  0.00           C  
ATOM    358  H   TRP A  24       9.023   2.695   4.670  1.00  0.00           H  
ATOM    359  HA  TRP A  24       9.371   2.663   7.489  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       8.051   0.584   7.363  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       7.685   4.131   6.545  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       5.182   4.962   6.428  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       5.605  -0.504   6.332  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       2.671   3.617   6.262  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       3.121  -0.657   6.193  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       1.665   1.307   6.157  1.00  0.00           H  
ATOM    367  N   GLY A  25      10.747   0.192   5.760  1.00  0.00           N  
ATOM    368  CA  GLY A  25      11.861  -0.741   5.726  1.00  0.00           C  
ATOM    369  C   GLY A  25      11.599  -1.940   6.640  1.00  0.00           C  
ATOM    370  O   GLY A  25      10.627  -1.950   7.394  1.00  0.00           O  
ATOM    371  H   GLY A  25      10.069   0.068   5.035  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      12.019  -1.086   4.705  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      12.774  -0.234   6.037  1.00  0.00           H  
ATOM    374  N   TRP A  26      12.484  -2.921   6.544  1.00  0.00           N  
ATOM    375  CA  TRP A  26      12.362  -4.122   7.352  1.00  0.00           C  
ATOM    376  C   TRP A  26      12.119  -3.693   8.801  1.00  0.00           C  
ATOM    377  O   TRP A  26      12.868  -4.074   9.699  1.00  0.00           O  
ATOM    378  CB  TRP A  26      13.591  -5.018   7.192  1.00  0.00           C  
ATOM    379  CG  TRP A  26      13.391  -6.182   6.220  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      12.614  -6.221   5.128  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      14.011  -7.483   6.296  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      12.688  -7.446   4.498  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      13.565  -8.238   5.231  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      14.919  -8.005   7.234  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      13.972  -9.557   5.003  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      15.316  -9.325   6.992  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      14.877 -10.098   5.925  1.00  0.00           C  
ATOM    388  H   TRP A  26      13.272  -2.905   5.928  1.00  0.00           H  
ATOM    389  HA  TRP A  26      11.506  -4.687   6.982  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      13.867  -5.417   8.169  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      12.000  -5.389   4.782  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      12.158  -7.740   3.592  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      15.286  -7.429   8.083  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      13.605 -10.134   4.153  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      16.021  -9.778   7.690  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      15.235 -11.121   5.805  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -6.869   8.146   5.197  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.465   9.520   5.444  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.625  10.457   5.104  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.133  11.162   5.975  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.172   9.842   4.692  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.253  10.728   5.535  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.291  12.178   5.050  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.506  13.092   5.991  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.070  12.734   5.984  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.381   7.689   4.453  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -6.248   9.609   6.509  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -5.409  10.346   3.754  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -3.231  10.350   5.484  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -5.326  12.517   4.987  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -3.902  13.010   7.003  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -1.897  12.066   5.260  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -1.522  13.553   5.820  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -1.820  12.337   6.869  1.00  0.00           H  
ATOM     19  N   SER A   2      -8.008  10.436   3.837  1.00  0.00           N  
ATOM     20  CA  SER A   2      -9.099  11.276   3.370  1.00  0.00           C  
ATOM     21  C   SER A   2      -9.744  10.655   2.130  1.00  0.00           C  
ATOM     22  O   SER A   2      -9.167   9.767   1.504  1.00  0.00           O  
ATOM     23  CB  SER A   2      -8.610  12.693   3.061  1.00  0.00           C  
ATOM     24  OG  SER A   2      -8.547  13.503   4.232  1.00  0.00           O  
ATOM     25  H   SER A   2      -7.589   9.861   3.134  1.00  0.00           H  
ATOM     26  HA  SER A   2      -9.810  11.310   4.195  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -9.277  13.156   2.335  1.00  0.00           H  
ATOM     28  HG  SER A   2      -8.605  12.929   5.049  1.00  0.00           H  
ATOM     29  N   SER A   3     -10.933  11.147   1.812  1.00  0.00           N  
ATOM     30  CA  SER A   3     -11.663  10.651   0.657  1.00  0.00           C  
ATOM     31  C   SER A   3     -12.140   9.220   0.915  1.00  0.00           C  
ATOM     32  O   SER A   3     -13.342   8.959   0.947  1.00  0.00           O  
ATOM     33  CB  SER A   3     -10.800  10.703  -0.605  1.00  0.00           C  
ATOM     34  OG  SER A   3     -11.567  10.487  -1.786  1.00  0.00           O  
ATOM     35  H   SER A   3     -11.395  11.869   2.325  1.00  0.00           H  
ATOM     36  HA  SER A   3     -12.513  11.323   0.543  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -10.015   9.951  -0.539  1.00  0.00           H  
ATOM     38  HG  SER A   3     -11.849  11.363  -2.176  1.00  0.00           H  
ATOM     39  N   ALA A   4     -11.174   8.331   1.090  1.00  0.00           N  
ATOM     40  CA  ALA A   4     -11.480   6.934   1.344  1.00  0.00           C  
ATOM     41  C   ALA A   4     -10.622   6.430   2.506  1.00  0.00           C  
ATOM     42  O   ALA A   4      -9.440   6.756   2.595  1.00  0.00           O  
ATOM     43  CB  ALA A   4     -11.263   6.122   0.065  1.00  0.00           C  
ATOM     44  H   ALA A   4     -10.199   8.551   1.063  1.00  0.00           H  
ATOM     45  HA  ALA A   4     -12.532   6.870   1.625  1.00  0.00           H  
ATOM     46  HB1 ALA A   4     -11.562   5.088   0.235  1.00  0.00           H  
ATOM     47  HB2 ALA A   4     -11.864   6.546  -0.739  1.00  0.00           H  
ATOM     48  HB3 ALA A   4     -10.210   6.156  -0.212  1.00  0.00           H  
ATOM     49  N   TYR A   5     -11.251   5.643   3.367  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -10.559   5.092   4.520  1.00  0.00           C  
ATOM     51  C   TYR A   5     -10.694   3.569   4.563  1.00  0.00           C  
ATOM     52  O   TYR A   5     -11.205   3.015   5.536  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -11.246   5.688   5.750  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -11.290   7.218   5.758  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -12.241   7.885   5.015  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -10.377   7.930   6.510  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -12.282   9.325   5.023  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -10.417   9.370   6.517  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -11.369   9.996   5.774  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -11.407  11.355   5.781  1.00  0.00           O  
ATOM     61  H   TYR A   5     -12.212   5.383   3.288  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -9.504   5.354   4.436  1.00  0.00           H  
ATOM     63  HB3 TYR A   5     -10.729   5.345   6.646  1.00  0.00           H  
ATOM     64  HD1 TYR A   5     -12.963   7.323   4.421  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -9.624   7.402   7.096  1.00  0.00           H  
ATOM     66  HE1 TYR A   5     -13.029   9.864   4.440  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -9.702   9.943   7.106  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.797  11.681   6.642  1.00  0.00           H  
ATOM     69  N   SER A   6     -10.227   2.935   3.498  1.00  0.00           N  
ATOM     70  CA  SER A   6     -10.289   1.486   3.402  1.00  0.00           C  
ATOM     71  C   SER A   6      -8.889   0.916   3.168  1.00  0.00           C  
ATOM     72  O   SER A   6      -8.093   1.498   2.432  1.00  0.00           O  
ATOM     73  CB  SER A   6     -11.234   1.048   2.281  1.00  0.00           C  
ATOM     74  OG  SER A   6     -12.364   1.909   2.169  1.00  0.00           O  
ATOM     75  H   SER A   6      -9.812   3.393   2.712  1.00  0.00           H  
ATOM     76  HA  SER A   6     -10.684   1.150   4.361  1.00  0.00           H  
ATOM     77  HB3 SER A   6     -11.571   0.029   2.468  1.00  0.00           H  
ATOM     78  HG  SER A   6     -13.173   1.379   1.914  1.00  0.00           H  
ATOM     79  N   LEU A   7      -8.630  -0.214   3.809  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -7.339  -0.869   3.680  1.00  0.00           C  
ATOM     81  C   LEU A   7      -7.074  -1.177   2.206  1.00  0.00           C  
ATOM     82  O   LEU A   7      -6.771  -0.276   1.424  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -7.270  -2.099   4.588  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -6.940  -1.831   6.057  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -5.557  -1.191   6.201  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -8.032  -0.989   6.720  1.00  0.00           C  
ATOM     87  H   LEU A   7      -9.283  -0.680   4.406  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -6.581  -0.168   4.029  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -6.519  -2.780   4.186  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -6.908  -2.787   6.580  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -5.301  -1.112   7.258  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -4.816  -1.809   5.693  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -5.568  -0.197   5.754  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -9.010  -1.351   6.406  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -7.945  -1.068   7.803  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -7.918   0.054   6.422  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.194  -2.452   1.869  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.970  -2.890   0.502  1.00  0.00           C  
ATOM     99  C   GLN A   8      -8.070  -3.864   0.069  1.00  0.00           C  
ATOM    100  O   GLN A   8      -8.819  -4.369   0.904  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -5.586  -3.523   0.349  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -4.678  -2.650  -0.520  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -4.018  -1.547   0.312  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -3.429  -1.788   1.352  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -4.151  -0.328  -0.203  1.00  0.00           N  
ATOM    106  H   GLN A   8      -7.440  -3.179   2.510  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.020  -1.985  -0.104  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -5.682  -4.512  -0.100  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -5.259  -2.202  -1.326  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -4.647  -0.199  -1.061  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -3.754   0.460   0.268  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.129  -4.097  -1.233  1.00  0.00           N  
ATOM    113  CA  MET A   9      -9.123  -5.002  -1.786  1.00  0.00           C  
ATOM    114  C   MET A   9      -8.560  -5.772  -2.981  1.00  0.00           C  
ATOM    115  O   MET A   9      -8.726  -6.987  -3.075  1.00  0.00           O  
ATOM    116  CB  MET A   9     -10.351  -4.203  -2.226  1.00  0.00           C  
ATOM    117  CG  MET A   9      -9.952  -3.047  -3.147  1.00  0.00           C  
ATOM    118  SD  MET A   9     -11.313  -1.905  -3.318  1.00  0.00           S  
ATOM    119  CE  MET A   9     -10.975  -0.812  -1.948  1.00  0.00           C  
ATOM    120  H   MET A   9      -7.516  -3.682  -1.905  1.00  0.00           H  
ATOM    121  HA  MET A   9      -9.369  -5.695  -0.981  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -10.870  -3.812  -1.351  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -9.664  -3.433  -4.125  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -11.685  -1.006  -1.144  1.00  0.00           H  
ATOM    125  HE2 MET A   9      -9.962  -0.985  -1.587  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -11.072   0.223  -2.276  1.00  0.00           H  
ATOM    127  N   GLY A  10      -7.904  -5.034  -3.865  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -7.314  -5.633  -5.051  1.00  0.00           C  
ATOM    129  C   GLY A  10      -6.312  -6.726  -4.672  1.00  0.00           C  
ATOM    130  O   GLY A  10      -6.696  -7.867  -4.426  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.774  -4.046  -3.781  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -8.100  -6.056  -5.677  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -6.815  -4.864  -5.640  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.046  -6.336  -4.638  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -3.986  -7.267  -4.294  1.00  0.00           C  
ATOM    136  C   ALA A  11      -2.632  -6.647  -4.647  1.00  0.00           C  
ATOM    137  O   ALA A  11      -1.905  -6.194  -3.764  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -4.222  -8.598  -5.014  1.00  0.00           C  
ATOM    139  H   ALA A  11      -4.741  -5.405  -4.840  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.029  -7.437  -3.218  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -3.285  -8.946  -5.450  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -4.587  -9.337  -4.300  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -4.960  -8.458  -5.802  1.00  0.00           H  
ATOM    144  N   THR A  12      -2.336  -6.646  -5.938  1.00  0.00           N  
ATOM    145  CA  THR A  12      -1.083  -6.087  -6.418  1.00  0.00           C  
ATOM    146  C   THR A  12      -0.735  -4.814  -5.643  1.00  0.00           C  
ATOM    147  O   THR A  12       0.382  -4.669  -5.151  1.00  0.00           O  
ATOM    148  CB  THR A  12      -1.212  -5.865  -7.926  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -0.134  -4.988  -8.241  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -2.462  -5.064  -8.295  1.00  0.00           C  
ATOM    151  H   THR A  12      -2.934  -7.016  -6.649  1.00  0.00           H  
ATOM    152  HA  THR A  12      -0.289  -6.808  -6.223  1.00  0.00           H  
ATOM    153  HB  THR A  12      -1.183  -6.813  -8.463  1.00  0.00           H  
ATOM    154  HG1 THR A  12       0.134  -5.105  -9.196  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -2.321  -4.020  -8.019  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -2.635  -5.136  -9.369  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -3.323  -5.468  -7.761  1.00  0.00           H  
ATOM    158  N   ALA A  13      -1.714  -3.925  -5.559  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -1.525  -2.669  -4.852  1.00  0.00           C  
ATOM    160  C   ALA A  13      -0.702  -2.920  -3.587  1.00  0.00           C  
ATOM    161  O   ALA A  13       0.176  -2.128  -3.247  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -2.888  -2.044  -4.548  1.00  0.00           C  
ATOM    163  H   ALA A  13      -2.620  -4.051  -5.962  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -0.970  -1.999  -5.510  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -3.058  -1.200  -5.215  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -3.671  -2.788  -4.698  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -2.907  -1.701  -3.515  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.016  -4.024  -2.925  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -0.317  -4.388  -1.705  1.00  0.00           C  
ATOM    170  C   ILE A  14       1.191  -4.247  -1.924  1.00  0.00           C  
ATOM    171  O   ILE A  14       1.875  -3.583  -1.147  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -0.742  -5.781  -1.239  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -2.240  -5.821  -0.926  1.00  0.00           C  
ATOM    174  CG2 ILE A  14       0.103  -6.246  -0.051  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -2.735  -7.263  -0.796  1.00  0.00           C  
ATOM    176  H   ILE A  14      -1.731  -4.661  -3.209  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -0.621  -3.683  -0.931  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -0.565  -6.483  -2.053  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -2.793  -5.313  -1.716  1.00  0.00           H  
ATOM    180 HG21 ILE A  14       1.159  -6.206  -0.319  1.00  0.00           H  
ATOM    181 HG22 ILE A  14      -0.079  -5.592   0.802  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -0.168  -7.268   0.211  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -2.591  -7.784  -1.742  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -2.172  -7.772  -0.013  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -3.794  -7.262  -0.539  1.00  0.00           H  
ATOM    186  N   LYS A  15       1.664  -4.883  -2.986  1.00  0.00           N  
ATOM    187  CA  LYS A  15       3.078  -4.837  -3.317  1.00  0.00           C  
ATOM    188  C   LYS A  15       3.566  -3.388  -3.248  1.00  0.00           C  
ATOM    189  O   LYS A  15       4.656  -3.120  -2.744  1.00  0.00           O  
ATOM    190  CB  LYS A  15       3.334  -5.509  -4.668  1.00  0.00           C  
ATOM    191  CG  LYS A  15       3.218  -4.500  -5.813  1.00  0.00           C  
ATOM    192  CD  LYS A  15       4.471  -3.626  -5.901  1.00  0.00           C  
ATOM    193  CE  LYS A  15       4.878  -3.396  -7.358  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       5.495  -4.618  -7.921  1.00  0.00           N  
ATOM    195  H   LYS A  15       1.100  -5.421  -3.612  1.00  0.00           H  
ATOM    196  HA  LYS A  15       3.609  -5.416  -2.563  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       2.617  -6.317  -4.817  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       2.341  -3.871  -5.662  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       5.290  -4.101  -5.361  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       5.582  -2.566  -7.418  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       6.454  -4.666  -7.643  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       5.008  -5.423  -7.584  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       5.440  -4.589  -8.920  1.00  0.00           H  
ATOM    204  N   GLN A  16       2.737  -2.493  -3.764  1.00  0.00           N  
ATOM    205  CA  GLN A  16       3.071  -1.078  -3.767  1.00  0.00           C  
ATOM    206  C   GLN A  16       3.376  -0.601  -2.345  1.00  0.00           C  
ATOM    207  O   GLN A  16       4.337   0.133  -2.127  1.00  0.00           O  
ATOM    208  CB  GLN A  16       1.947  -0.251  -4.393  1.00  0.00           C  
ATOM    209  CG  GLN A  16       1.545  -0.816  -5.758  1.00  0.00           C  
ATOM    210  CD  GLN A  16       0.672   0.177  -6.527  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -0.524   0.289  -6.313  1.00  0.00           O  
ATOM    212  NE2 GLN A  16       1.335   0.891  -7.433  1.00  0.00           N  
ATOM    213  H   GLN A  16       1.853  -2.719  -4.172  1.00  0.00           H  
ATOM    214  HA  GLN A  16       3.965  -0.994  -4.385  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       2.270   0.784  -4.506  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       1.003  -1.753  -5.622  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       2.317   0.750  -7.559  1.00  0.00           H  
ATOM    218 HE22 GLN A  16       0.851   1.568  -7.988  1.00  0.00           H  
ATOM    219  N   VAL A  17       2.538  -1.039  -1.416  1.00  0.00           N  
ATOM    220  CA  VAL A  17       2.706  -0.665  -0.022  1.00  0.00           C  
ATOM    221  C   VAL A  17       4.116  -1.042   0.435  1.00  0.00           C  
ATOM    222  O   VAL A  17       4.708  -0.352   1.264  1.00  0.00           O  
ATOM    223  CB  VAL A  17       1.609  -1.310   0.828  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.965  -2.757   1.175  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       1.344  -0.492   2.093  1.00  0.00           C  
ATOM    226  H   VAL A  17       1.758  -1.635  -1.603  1.00  0.00           H  
ATOM    227  HA  VAL A  17       2.592   0.417   0.044  1.00  0.00           H  
ATOM    228  HB  VAL A  17       0.692  -1.322   0.238  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       1.143  -3.413   0.884  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       2.868  -3.048   0.639  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       2.135  -2.842   2.248  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       1.020   0.511   1.816  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       0.564  -0.976   2.681  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       2.258  -0.429   2.684  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.614  -2.135  -0.124  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.943  -2.611   0.216  1.00  0.00           C  
ATOM    237  C   LYS A  18       6.981  -1.582  -0.239  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.990  -1.373   0.433  1.00  0.00           O  
ATOM    239  CB  LYS A  18       6.174  -4.011  -0.356  1.00  0.00           C  
ATOM    240  CG  LYS A  18       7.571  -4.131  -0.967  1.00  0.00           C  
ATOM    241  CD  LYS A  18       7.581  -3.631  -2.414  1.00  0.00           C  
ATOM    242  CE  LYS A  18       7.370  -4.785  -3.394  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       8.573  -5.646  -3.448  1.00  0.00           N  
ATOM    244  H   LYS A  18       4.125  -2.689  -0.798  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.992  -2.694   1.302  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.421  -4.226  -1.114  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.899  -5.170  -0.937  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       8.530  -3.137  -2.625  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       7.153  -4.393  -4.388  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       8.333  -6.572  -3.151  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       8.920  -5.676  -4.385  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       9.277  -5.274  -2.844  1.00  0.00           H  
ATOM    253  N   LYS A  19       6.697  -0.968  -1.378  1.00  0.00           N  
ATOM    254  CA  LYS A  19       7.593   0.034  -1.931  1.00  0.00           C  
ATOM    255  C   LYS A  19       7.597   1.266  -1.023  1.00  0.00           C  
ATOM    256  O   LYS A  19       8.502   2.095  -1.100  1.00  0.00           O  
ATOM    257  CB  LYS A  19       7.223   0.342  -3.383  1.00  0.00           C  
ATOM    258  CG  LYS A  19       7.255   1.848  -3.650  1.00  0.00           C  
ATOM    259  CD  LYS A  19       6.009   2.532  -3.082  1.00  0.00           C  
ATOM    260  CE  LYS A  19       5.004   2.847  -4.191  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       3.756   3.398  -3.617  1.00  0.00           N  
ATOM    262  H   LYS A  19       5.874  -1.143  -1.918  1.00  0.00           H  
ATOM    263  HA  LYS A  19       8.596  -0.392  -1.937  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.228  -0.048  -3.599  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       7.316   2.029  -4.723  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       6.296   3.453  -2.574  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       4.781   1.941  -4.755  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       2.971   2.896  -3.979  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       3.779   3.310  -2.621  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       3.675   4.364  -3.863  1.00  0.00           H  
ATOM    271  N   LEU A  20       6.573   1.346  -0.185  1.00  0.00           N  
ATOM    272  CA  LEU A  20       6.447   2.464   0.736  1.00  0.00           C  
ATOM    273  C   LEU A  20       7.167   2.125   2.043  1.00  0.00           C  
ATOM    274  O   LEU A  20       7.451   3.012   2.847  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.976   2.838   0.924  1.00  0.00           C  
ATOM    276  CG  LEU A  20       4.359   2.476   2.277  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       4.908   3.372   3.388  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       2.831   2.517   2.210  1.00  0.00           C  
ATOM    279  H   LEU A  20       5.841   0.668  -0.129  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.942   3.320   0.281  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       4.394   2.353   0.140  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.643   1.452   2.519  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       5.554   4.135   2.954  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       4.081   3.852   3.912  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       5.482   2.769   4.091  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       2.469   3.409   2.721  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       2.512   2.541   1.168  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       2.422   1.631   2.695  1.00  0.00           H  
ATOM    289  N   PHE A  21       7.442   0.840   2.215  1.00  0.00           N  
ATOM    290  CA  PHE A  21       8.123   0.373   3.410  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.598   0.782   3.394  1.00  0.00           C  
ATOM    292  O   PHE A  21      10.251   0.798   4.436  1.00  0.00           O  
ATOM    293  CB  PHE A  21       8.028  -1.153   3.412  1.00  0.00           C  
ATOM    294  CG  PHE A  21       7.397  -1.735   4.678  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       6.047  -1.705   4.841  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       8.186  -2.284   5.641  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       5.461  -2.246   6.015  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       7.600  -2.824   6.816  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       6.250  -2.794   6.978  1.00  0.00           C  
ATOM    300  H   PHE A  21       7.207   0.126   1.555  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.630   0.836   4.265  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       9.029  -1.569   3.293  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       5.415  -1.267   4.069  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       9.268  -2.307   5.511  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       4.380  -2.222   6.146  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       8.232  -3.263   7.588  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       5.800  -3.209   7.880  1.00  0.00           H  
ATOM    308  N   LYS A  22      10.079   1.099   2.202  1.00  0.00           N  
ATOM    309  CA  LYS A  22      11.464   1.505   2.035  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.763   2.677   2.973  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.922   2.955   3.276  1.00  0.00           O  
ATOM    312  CB  LYS A  22      11.764   1.802   0.565  1.00  0.00           C  
ATOM    313  CG  LYS A  22      11.692   3.303   0.283  1.00  0.00           C  
ATOM    314  CD  LYS A  22      10.243   3.754   0.077  1.00  0.00           C  
ATOM    315  CE  LYS A  22      10.054   5.208   0.512  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       9.766   6.066  -0.659  1.00  0.00           N  
ATOM    317  H   LYS A  22       9.540   1.082   1.359  1.00  0.00           H  
ATOM    318  HA  LYS A  22      12.089   0.661   2.328  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      11.051   1.274  -0.068  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      12.279   3.540  -0.604  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       9.574   3.110   0.647  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      10.953   5.563   1.018  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      10.340   5.784  -1.429  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       8.803   5.975  -0.910  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       9.962   7.019  -0.430  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.696   3.334   3.407  1.00  0.00           N  
ATOM    327  CA  LYS A  23      10.830   4.469   4.303  1.00  0.00           C  
ATOM    328  C   LYS A  23      10.545   4.017   5.736  1.00  0.00           C  
ATOM    329  O   LYS A  23      11.064   4.599   6.689  1.00  0.00           O  
ATOM    330  CB  LYS A  23       9.944   5.626   3.837  1.00  0.00           C  
ATOM    331  CG  LYS A  23       8.466   5.232   3.865  1.00  0.00           C  
ATOM    332  CD  LYS A  23       7.631   6.287   4.594  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.157   6.191   4.196  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.410   7.371   4.686  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.756   3.101   3.155  1.00  0.00           H  
ATOM    336  HA  LYS A  23      11.863   4.810   4.246  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      10.226   5.920   2.826  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.352   4.268   4.361  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       8.011   7.282   4.360  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       5.722   5.281   4.607  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       6.013   7.939   5.246  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       5.079   7.904   3.907  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       4.632   7.067   5.237  1.00  0.00           H  
ATOM    344  N   TRP A  24       9.724   2.983   5.846  1.00  0.00           N  
ATOM    345  CA  TRP A  24       9.366   2.447   7.149  1.00  0.00           C  
ATOM    346  C   TRP A  24      10.545   1.616   7.658  1.00  0.00           C  
ATOM    347  O   TRP A  24      11.140   1.941   8.685  1.00  0.00           O  
ATOM    348  CB  TRP A  24       8.062   1.650   7.073  1.00  0.00           C  
ATOM    349  CG  TRP A  24       6.812   2.517   6.907  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       6.741   3.850   6.790  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       5.447   2.053   6.841  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       5.437   4.278   6.656  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       4.624   3.150   6.689  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       4.924   0.750   6.910  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       3.231   3.056   6.590  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       3.530   0.673   6.810  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       2.688   1.767   6.656  1.00  0.00           C  
ATOM    358  H   TRP A  24       9.307   2.516   5.067  1.00  0.00           H  
ATOM    359  HA  TRP A  24       9.185   3.288   7.817  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       7.960   1.053   7.980  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       7.606   4.513   6.801  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       5.104   5.310   6.545  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       5.552  -0.132   7.031  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       2.602   3.938   6.469  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       3.073  -0.316   6.858  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       1.609   1.623   6.586  1.00  0.00           H  
ATOM    367  N   GLY A  25      10.849   0.560   6.917  1.00  0.00           N  
ATOM    368  CA  GLY A  25      11.946  -0.319   7.283  1.00  0.00           C  
ATOM    369  C   GLY A  25      12.386  -1.170   6.088  1.00  0.00           C  
ATOM    370  O   GLY A  25      12.651  -0.642   5.009  1.00  0.00           O  
ATOM    371  H   GLY A  25      10.360   0.303   6.084  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      12.788   0.273   7.642  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      11.639  -0.969   8.103  1.00  0.00           H  
ATOM    374  N   TRP A  26      12.452  -2.472   6.322  1.00  0.00           N  
ATOM    375  CA  TRP A  26      12.857  -3.400   5.280  1.00  0.00           C  
ATOM    376  C   TRP A  26      11.648  -3.652   4.378  1.00  0.00           C  
ATOM    377  O   TRP A  26      11.794  -4.170   3.270  1.00  0.00           O  
ATOM    378  CB  TRP A  26      13.431  -4.684   5.882  1.00  0.00           C  
ATOM    379  CG  TRP A  26      14.753  -4.485   6.628  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      15.099  -3.474   7.438  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      15.896  -5.365   6.601  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      16.377  -3.638   7.932  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      16.877  -4.823   7.407  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      16.095  -6.577   5.919  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      18.125  -5.426   7.606  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      17.347  -7.167   6.127  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      18.346  -6.635   6.936  1.00  0.00           C  
ATOM    388  H   TRP A  26      12.236  -2.893   7.203  1.00  0.00           H  
ATOM    389  HA  TRP A  26      13.659  -2.931   4.710  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      13.583  -5.411   5.084  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      14.452  -2.629   7.676  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      16.898  -2.961   8.609  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      15.337  -7.025   5.276  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      18.884  -4.979   8.248  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      17.555  -8.110   5.621  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      19.296  -7.157   7.047  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -18.032  10.593   0.702  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.838  11.331   1.078  1.00  0.00           C  
ATOM      3  C   LYS A   1     -16.105  10.575   2.189  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.682  10.295   3.239  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.195  12.772   1.447  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -18.364  12.813   2.434  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -19.699  12.927   1.697  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -20.607  11.738   2.020  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -22.029  12.147   1.985  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.901   9.608   0.585  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -16.190  11.373   0.203  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -17.455  13.328   0.547  1.00  0.00           H  
ATOM     13  HG3 LYS A   1     -18.243  13.660   3.110  1.00  0.00           H  
ATOM     14  HD3 LYS A   1     -19.523  12.974   0.622  1.00  0.00           H  
ATOM     15  HE3 LYS A   1     -20.360  11.341   3.005  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1     -22.415  12.089   2.905  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1     -22.096  13.088   1.654  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1     -22.534  11.540   1.372  1.00  0.00           H  
ATOM     19  N   SER A   2     -14.846  10.266   1.918  1.00  0.00           N  
ATOM     20  CA  SER A   2     -14.029   9.548   2.881  1.00  0.00           C  
ATOM     21  C   SER A   2     -12.582   9.475   2.389  1.00  0.00           C  
ATOM     22  O   SER A   2     -12.326   9.553   1.188  1.00  0.00           O  
ATOM     23  CB  SER A   2     -14.577   8.141   3.129  1.00  0.00           C  
ATOM     24  OG  SER A   2     -13.941   7.507   4.235  1.00  0.00           O  
ATOM     25  H   SER A   2     -14.385  10.497   1.062  1.00  0.00           H  
ATOM     26  HA  SER A   2     -14.091  10.128   3.803  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -14.436   7.535   2.234  1.00  0.00           H  
ATOM     28  HG  SER A   2     -13.002   7.261   3.994  1.00  0.00           H  
ATOM     29  N   SER A   3     -11.673   9.329   3.342  1.00  0.00           N  
ATOM     30  CA  SER A   3     -10.258   9.245   3.020  1.00  0.00           C  
ATOM     31  C   SER A   3      -9.494   8.607   4.181  1.00  0.00           C  
ATOM     32  O   SER A   3      -9.060   9.300   5.099  1.00  0.00           O  
ATOM     33  CB  SER A   3      -9.683  10.627   2.701  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.447  10.798   1.306  1.00  0.00           O  
ATOM     35  H   SER A   3     -11.888   9.267   4.316  1.00  0.00           H  
ATOM     36  HA  SER A   3     -10.201   8.614   2.132  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -8.750  10.765   3.247  1.00  0.00           H  
ATOM     38  HG  SER A   3      -9.777  11.695   1.011  1.00  0.00           H  
ATOM     39  N   ALA A   4      -9.352   7.292   4.103  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -8.648   6.552   5.136  1.00  0.00           C  
ATOM     41  C   ALA A   4      -7.273   6.135   4.611  1.00  0.00           C  
ATOM     42  O   ALA A   4      -6.975   6.314   3.432  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -9.494   5.355   5.574  1.00  0.00           C  
ATOM     44  H   ALA A   4      -9.708   6.735   3.352  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -8.516   7.218   5.990  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -8.936   4.762   6.300  1.00  0.00           H  
ATOM     47  HB2 ALA A   4     -10.419   5.708   6.028  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -9.727   4.738   4.705  1.00  0.00           H  
ATOM     49  N   TYR A   5      -6.472   5.587   5.515  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -5.135   5.144   5.157  1.00  0.00           C  
ATOM     51  C   TYR A   5      -5.185   4.088   4.050  1.00  0.00           C  
ATOM     52  O   TYR A   5      -4.174   3.806   3.410  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -4.548   4.513   6.421  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -4.973   3.060   6.647  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -6.312   2.743   6.761  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -4.019   2.067   6.735  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -6.712   1.376   6.973  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -4.419   0.700   6.947  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -5.745   0.423   7.056  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -6.123  -0.869   7.256  1.00  0.00           O  
ATOM     61  H   TYR A   5      -6.722   5.446   6.472  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -4.578   6.009   4.799  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -4.849   5.106   7.284  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -7.065   3.527   6.691  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -2.961   2.318   6.645  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.765   1.111   7.065  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -3.675  -0.093   7.020  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -6.047  -1.383   6.402  1.00  0.00           H  
ATOM     69  N   SER A   6      -6.373   3.533   3.860  1.00  0.00           N  
ATOM     70  CA  SER A   6      -6.569   2.515   2.841  1.00  0.00           C  
ATOM     71  C   SER A   6      -7.974   2.632   2.248  1.00  0.00           C  
ATOM     72  O   SER A   6      -8.859   3.235   2.852  1.00  0.00           O  
ATOM     73  CB  SER A   6      -6.350   1.113   3.415  1.00  0.00           C  
ATOM     74  OG  SER A   6      -4.983   0.879   3.745  1.00  0.00           O  
ATOM     75  H   SER A   6      -7.192   3.768   4.384  1.00  0.00           H  
ATOM     76  HA  SER A   6      -5.814   2.718   2.082  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -6.681   0.369   2.691  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.604   1.674   4.218  1.00  0.00           H  
ATOM     79  N   LEU A   7      -8.135   2.046   1.071  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -9.417   2.076   0.388  1.00  0.00           C  
ATOM     81  C   LEU A   7      -9.689   0.708  -0.241  1.00  0.00           C  
ATOM     82  O   LEU A   7     -10.779   0.159  -0.094  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -9.464   3.233  -0.612  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -8.169   3.510  -1.379  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -8.318   3.143  -2.857  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -7.720   4.961  -1.191  1.00  0.00           C  
ATOM     87  H   LEU A   7      -7.409   1.557   0.585  1.00  0.00           H  
ATOM     88  HA  LEU A   7     -10.182   2.269   1.140  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -9.747   4.139  -0.076  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -7.385   2.875  -0.966  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -9.154   3.695  -3.286  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -7.401   3.400  -3.388  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -8.504   2.073  -2.948  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -7.876   5.257  -0.153  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -6.663   5.049  -1.438  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -8.303   5.609  -1.846  1.00  0.00           H  
ATOM     97  N   GLN A   8      -8.677   0.197  -0.929  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -8.793  -1.096  -1.581  1.00  0.00           C  
ATOM     99  C   GLN A   8      -7.518  -1.915  -1.364  1.00  0.00           C  
ATOM    100  O   GLN A   8      -6.413  -1.383  -1.452  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -9.095  -0.933  -3.071  1.00  0.00           C  
ATOM    102  CG  GLN A   8     -10.595  -1.056  -3.343  1.00  0.00           C  
ATOM    103  CD  GLN A   8     -10.891  -0.948  -4.841  1.00  0.00           C  
ATOM    104  OE1 GLN A   8     -10.423  -1.730  -5.651  1.00  0.00           O  
ATOM    105  NE2 GLN A   8     -11.692   0.065  -5.162  1.00  0.00           N  
ATOM    106  H   GLN A   8      -7.794   0.651  -1.042  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -9.636  -1.590  -1.097  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -8.555  -1.691  -3.640  1.00  0.00           H  
ATOM    109  HG3 GLN A   8     -11.131  -0.274  -2.806  1.00  0.00           H  
ATOM    110 HE21 GLN A   8     -12.042   0.671  -4.448  1.00  0.00           H  
ATOM    111 HE22 GLN A   8     -11.944   0.219  -6.117  1.00  0.00           H  
ATOM    112  N   MET A   9      -7.716  -3.195  -1.086  1.00  0.00           N  
ATOM    113  CA  MET A   9      -6.597  -4.092  -0.857  1.00  0.00           C  
ATOM    114  C   MET A   9      -6.602  -5.244  -1.865  1.00  0.00           C  
ATOM    115  O   MET A   9      -5.545  -5.734  -2.259  1.00  0.00           O  
ATOM    116  CB  MET A   9      -6.675  -4.655   0.563  1.00  0.00           C  
ATOM    117  CG  MET A   9      -8.057  -5.253   0.840  1.00  0.00           C  
ATOM    118  SD  MET A   9      -9.163  -3.986   1.436  1.00  0.00           S  
ATOM    119  CE  MET A   9     -10.730  -4.686   0.946  1.00  0.00           C  
ATOM    120  H   MET A   9      -8.619  -3.620  -1.017  1.00  0.00           H  
ATOM    121  HA  MET A   9      -5.702  -3.485  -0.995  1.00  0.00           H  
ATOM    122  HB3 MET A   9      -6.467  -3.864   1.284  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -7.975  -6.053   1.577  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -11.539  -4.146   1.437  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -10.842  -4.604  -0.136  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -10.765  -5.737   1.235  1.00  0.00           H  
ATOM    127  N   GLY A  10      -7.805  -5.643  -2.251  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -7.963  -6.729  -3.205  1.00  0.00           C  
ATOM    129  C   GLY A  10      -6.909  -7.814  -2.979  1.00  0.00           C  
ATOM    130  O   GLY A  10      -7.084  -8.687  -2.130  1.00  0.00           O  
ATOM    131  H   GLY A  10      -8.660  -5.240  -1.926  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -8.959  -7.160  -3.110  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -7.878  -6.341  -4.220  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.838  -7.726  -3.754  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.756  -8.689  -3.649  1.00  0.00           C  
ATOM    136  C   ALA A  11      -3.471  -8.069  -4.202  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.480  -7.942  -3.484  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -5.145  -9.975  -4.381  1.00  0.00           C  
ATOM    139  H   ALA A  11      -5.703  -7.012  -4.443  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.615  -8.916  -2.593  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -5.491 -10.714  -3.659  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -5.942  -9.761  -5.092  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -4.278 -10.366  -4.914  1.00  0.00           H  
ATOM    144  N   THR A  12      -3.528  -7.700  -5.473  1.00  0.00           N  
ATOM    145  CA  THR A  12      -2.382  -7.096  -6.131  1.00  0.00           C  
ATOM    146  C   THR A  12      -1.979  -5.805  -5.418  1.00  0.00           C  
ATOM    147  O   THR A  12      -0.797  -5.571  -5.170  1.00  0.00           O  
ATOM    148  CB  THR A  12      -2.736  -6.893  -7.605  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -3.911  -6.090  -7.573  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -3.187  -8.189  -8.283  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.338  -7.808  -6.050  1.00  0.00           H  
ATOM    152  HA  THR A  12      -1.539  -7.783  -6.049  1.00  0.00           H  
ATOM    153  HB  THR A  12      -1.905  -6.441  -8.146  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -3.664  -5.122  -7.542  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -3.062  -9.023  -7.593  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -4.236  -8.104  -8.565  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -2.584  -8.362  -9.175  1.00  0.00           H  
ATOM    158  N   ALA A  13      -2.984  -4.997  -5.110  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.749  -3.734  -4.432  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.719  -3.942  -3.320  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.764  -3.176  -3.202  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -4.075  -3.184  -3.903  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.942  -5.195  -5.316  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.344  -3.035  -5.163  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.469  -2.450  -4.606  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.788  -4.000  -3.791  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -3.911  -2.709  -2.936  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.947  -4.982  -2.532  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -1.051  -5.300  -1.433  1.00  0.00           C  
ATOM    170  C   ILE A  14       0.397  -5.125  -1.894  1.00  0.00           C  
ATOM    171  O   ILE A  14       1.189  -4.463  -1.227  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -1.356  -6.693  -0.878  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -2.774  -6.757  -0.306  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -0.303  -7.117   0.148  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -3.318  -8.186  -0.348  1.00  0.00           C  
ATOM    176  H   ILE A  14      -2.726  -5.601  -2.634  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -1.247  -4.585  -0.634  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -1.308  -7.406  -1.702  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -3.430  -6.098  -0.875  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -0.498  -6.615   1.096  1.00  0.00           H  
ATOM    181 HG22 ILE A  14      -0.352  -8.197   0.292  1.00  0.00           H  
ATOM    182 HG23 ILE A  14       0.687  -6.842  -0.213  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -4.406  -8.163  -0.307  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -3.001  -8.669  -1.273  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -2.934  -8.747   0.504  1.00  0.00           H  
ATOM    186  N   LYS A  15       0.698  -5.732  -3.034  1.00  0.00           N  
ATOM    187  CA  LYS A  15       2.037  -5.652  -3.592  1.00  0.00           C  
ATOM    188  C   LYS A  15       2.497  -4.193  -3.596  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.627  -3.893  -3.212  1.00  0.00           O  
ATOM    190  CB  LYS A  15       2.082  -6.314  -4.971  1.00  0.00           C  
ATOM    191  CG  LYS A  15       3.470  -6.173  -5.602  1.00  0.00           C  
ATOM    192  CD  LYS A  15       3.650  -4.787  -6.224  1.00  0.00           C  
ATOM    193  CE  LYS A  15       4.413  -4.876  -7.548  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       3.695  -4.138  -8.611  1.00  0.00           N  
ATOM    195  H   LYS A  15       0.048  -6.269  -3.571  1.00  0.00           H  
ATOM    196  HA  LYS A  15       2.698  -6.221  -2.939  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       1.335  -5.860  -5.621  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       3.606  -6.939  -6.364  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       4.190  -4.141  -5.533  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       4.529  -5.920  -7.838  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       4.050  -3.205  -8.666  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       3.831  -4.599  -9.487  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       2.718  -4.111  -8.396  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.599  -3.323  -4.034  1.00  0.00           N  
ATOM    205  CA  GLN A  16       1.899  -1.903  -4.092  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.374  -1.403  -2.726  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.305  -0.605  -2.642  1.00  0.00           O  
ATOM    208  CB  GLN A  16       0.685  -1.106  -4.575  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.228  -1.586  -5.955  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -1.228  -1.194  -6.217  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.932  -0.704  -5.349  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -1.638  -1.437  -7.459  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.683  -3.575  -4.345  1.00  0.00           H  
ATOM    214  HA  GLN A  16       2.703  -1.806  -4.822  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       0.936  -0.046  -4.620  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.336  -2.668  -6.022  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -1.009  -1.841  -8.123  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -2.575  -1.216  -7.727  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.711  -1.895  -1.689  1.00  0.00           N  
ATOM    220  CA  VAL A  17       2.054  -1.509  -0.331  1.00  0.00           C  
ATOM    221  C   VAL A  17       3.549  -1.736  -0.103  1.00  0.00           C  
ATOM    222  O   VAL A  17       4.207  -0.942   0.568  1.00  0.00           O  
ATOM    223  CB  VAL A  17       1.176  -2.269   0.666  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.497  -1.855   2.103  1.00  0.00           C  
ATOM    225  CG2 VAL A  17      -0.308  -2.065   0.355  1.00  0.00           C  
ATOM    226  H   VAL A  17       0.955  -2.545  -1.766  1.00  0.00           H  
ATOM    227  HA  VAL A  17       1.841  -0.446  -0.228  1.00  0.00           H  
ATOM    228  HB  VAL A  17       1.396  -3.331   0.565  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       1.044  -2.566   2.795  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       2.576  -1.846   2.247  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       1.096  -0.859   2.294  1.00  0.00           H  
ATOM    232 HG21 VAL A  17      -0.421  -1.736  -0.678  1.00  0.00           H  
ATOM    233 HG22 VAL A  17      -0.842  -3.005   0.498  1.00  0.00           H  
ATOM    234 HG23 VAL A  17      -0.719  -1.308   1.023  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.045  -2.824  -0.675  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.451  -3.164  -0.543  1.00  0.00           C  
ATOM    237  C   LYS A  18       6.298  -2.089  -1.226  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.386  -1.758  -0.754  1.00  0.00           O  
ATOM    239  CB  LYS A  18       5.711  -4.578  -1.068  1.00  0.00           C  
ATOM    240  CG  LYS A  18       6.981  -4.621  -1.921  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.682  -4.224  -3.369  1.00  0.00           C  
ATOM    242  CE  LYS A  18       6.431  -5.459  -4.236  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       7.713  -6.063  -4.662  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.504  -3.465  -1.220  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.688  -3.167   0.521  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       4.860  -4.913  -1.660  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.406  -5.624  -1.896  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       7.520  -3.655  -3.773  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       5.843  -5.183  -5.110  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       8.132  -5.491  -5.366  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       8.327  -6.130  -3.875  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       7.544  -6.977  -5.031  1.00  0.00           H  
ATOM    253  N   LYS A  19       5.770  -1.574  -2.325  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.464  -0.542  -3.077  1.00  0.00           C  
ATOM    255  C   LYS A  19       6.546   0.731  -2.233  1.00  0.00           C  
ATOM    256  O   LYS A  19       7.356   1.614  -2.512  1.00  0.00           O  
ATOM    257  CB  LYS A  19       5.801  -0.336  -4.441  1.00  0.00           C  
ATOM    258  CG  LYS A  19       5.722   1.152  -4.791  1.00  0.00           C  
ATOM    259  CD  LYS A  19       4.594   1.838  -4.017  1.00  0.00           C  
ATOM    260  CE  LYS A  19       3.368   2.050  -4.908  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       2.239   2.589  -4.117  1.00  0.00           N  
ATOM    262  H   LYS A  19       4.885  -1.849  -2.703  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.477  -0.900  -3.263  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       4.799  -0.765  -4.431  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       5.556   1.268  -5.863  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       4.941   2.799  -3.637  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       3.078   1.105  -5.368  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       1.463   2.768  -4.722  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       1.973   1.923  -3.420  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       2.520   3.440  -3.674  1.00  0.00           H  
ATOM    271  N   LEU A  20       5.697   0.785  -1.218  1.00  0.00           N  
ATOM    272  CA  LEU A  20       5.663   1.935  -0.331  1.00  0.00           C  
ATOM    273  C   LEU A  20       6.522   1.649   0.901  1.00  0.00           C  
ATOM    274  O   LEU A  20       6.858   2.562   1.654  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.217   2.313   0.001  1.00  0.00           C  
ATOM    276  CG  LEU A  20       3.755   2.006   1.426  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       4.410   2.955   2.432  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       2.227   2.032   1.524  1.00  0.00           C  
ATOM    279  H   LEU A  20       5.041   0.062  -0.998  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.100   2.776  -0.870  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       3.558   1.793  -0.695  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.076   0.996   1.680  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       4.956   3.731   1.896  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       3.640   3.414   3.052  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       5.099   2.395   3.064  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       1.824   1.095   1.143  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       1.933   2.159   2.566  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       1.840   2.862   0.934  1.00  0.00           H  
ATOM    289  N   PHE A  21       6.853   0.377   1.070  1.00  0.00           N  
ATOM    290  CA  PHE A  21       7.668  -0.041   2.199  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.157   0.070   1.871  1.00  0.00           C  
ATOM    292  O   PHE A  21       9.994   0.107   2.773  1.00  0.00           O  
ATOM    293  CB  PHE A  21       7.326  -1.506   2.479  1.00  0.00           C  
ATOM    294  CG  PHE A  21       6.581  -1.731   3.795  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       7.278  -1.948   4.943  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       5.220  -1.715   3.818  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       6.586  -2.157   6.165  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       4.529  -1.925   5.040  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       5.226  -2.141   6.188  1.00  0.00           C  
ATOM    300  H   PHE A  21       6.576  -0.360   0.454  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.430   0.621   3.032  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       8.249  -2.087   2.490  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       8.368  -1.960   4.925  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       4.663  -1.542   2.899  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       7.144  -2.330   7.084  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       3.439  -1.912   5.059  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       4.695  -2.302   7.126  1.00  0.00           H  
ATOM    308  N   LYS A  22       9.444   0.121   0.579  1.00  0.00           N  
ATOM    309  CA  LYS A  22      10.819   0.228   0.121  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.395   1.575   0.560  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.601   1.799   0.467  1.00  0.00           O  
ATOM    312  CB  LYS A  22      10.902  -0.014  -1.388  1.00  0.00           C  
ATOM    313  CG  LYS A  22       9.801   0.750  -2.126  1.00  0.00           C  
ATOM    314  CD  LYS A  22       9.780   2.222  -1.708  1.00  0.00           C  
ATOM    315  CE  LYS A  22       9.372   3.119  -2.879  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       8.186   3.930  -2.521  1.00  0.00           N  
ATOM    317  H   LYS A  22       8.758   0.091  -0.147  1.00  0.00           H  
ATOM    318  HA  LYS A  22      11.387  -0.566   0.606  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      10.810  -1.080  -1.594  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       8.833   0.294  -1.917  1.00  0.00           H  
ATOM    321  HD3 LYS A  22      10.764   2.515  -1.345  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.151   2.507  -3.753  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       7.649   4.114  -3.344  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       7.626   3.429  -1.862  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       8.484   4.795  -2.117  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.507   2.438   1.031  1.00  0.00           N  
ATOM    327  CA  LYS A  23      10.912   3.757   1.484  1.00  0.00           C  
ATOM    328  C   LYS A  23      10.623   3.888   2.981  1.00  0.00           C  
ATOM    329  O   LYS A  23      10.765   4.969   3.552  1.00  0.00           O  
ATOM    330  CB  LYS A  23      10.251   4.844   0.632  1.00  0.00           C  
ATOM    331  CG  LYS A  23       8.728   4.703   0.650  1.00  0.00           C  
ATOM    332  CD  LYS A  23       8.053   6.068   0.794  1.00  0.00           C  
ATOM    333  CE  LYS A  23       7.886   6.743  -0.569  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       6.628   6.305  -1.214  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.528   2.248   1.103  1.00  0.00           H  
ATOM    336  HA  LYS A  23      11.988   3.840   1.332  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      10.615   4.778  -0.393  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.428   4.056   1.475  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       8.647   6.705   1.448  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       8.734   6.499  -1.209  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       6.842   5.735  -2.009  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       6.085   5.778  -0.562  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       6.108   7.106  -1.510  1.00  0.00           H  
ATOM    344  N   TRP A  24      10.221   2.773   3.573  1.00  0.00           N  
ATOM    345  CA  TRP A  24       9.912   2.750   4.993  1.00  0.00           C  
ATOM    346  C   TRP A  24      11.096   2.117   5.726  1.00  0.00           C  
ATOM    347  O   TRP A  24      11.899   1.410   5.119  1.00  0.00           O  
ATOM    348  CB  TRP A  24       8.590   2.024   5.252  1.00  0.00           C  
ATOM    349  CG  TRP A  24       7.349   2.896   5.047  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       7.268   4.083   4.430  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       6.008   2.600   5.488  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       5.978   4.571   4.441  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       5.187   3.641   5.104  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       5.505   1.489   6.187  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       3.814   3.674   5.376  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       4.130   1.538   6.450  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       3.290   2.577   6.071  1.00  0.00           C  
ATOM    358  H   TRP A  24      10.109   1.899   3.101  1.00  0.00           H  
ATOM    359  HA  TRP A  24       9.777   3.781   5.321  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       8.591   1.646   6.274  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       8.116   4.598   3.977  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       5.640   5.513   4.008  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       6.132   0.655   6.501  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       3.186   4.508   5.062  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       3.688   0.700   6.991  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       2.228   2.540   6.314  1.00  0.00           H  
ATOM    367  N   GLY A  25      11.167   2.393   7.019  1.00  0.00           N  
ATOM    368  CA  GLY A  25      12.239   1.860   7.841  1.00  0.00           C  
ATOM    369  C   GLY A  25      11.683   1.176   9.092  1.00  0.00           C  
ATOM    370  O   GLY A  25      10.903   0.230   8.991  1.00  0.00           O  
ATOM    371  H   GLY A  25      10.509   2.969   7.505  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      12.825   1.146   7.262  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      12.913   2.665   8.132  1.00  0.00           H  
ATOM    374  N   TRP A  26      12.107   1.679  10.241  1.00  0.00           N  
ATOM    375  CA  TRP A  26      11.662   1.129  11.509  1.00  0.00           C  
ATOM    376  C   TRP A  26      10.232   1.613  11.759  1.00  0.00           C  
ATOM    377  O   TRP A  26       9.287   0.827  11.705  1.00  0.00           O  
ATOM    378  CB  TRP A  26      12.625   1.502  12.638  1.00  0.00           C  
ATOM    379  CG  TRP A  26      12.880   3.005  12.768  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      12.109   4.012  12.335  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      14.019   3.634  13.392  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      12.666   5.240  12.634  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      13.864   5.002  13.296  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      15.142   3.065  14.017  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      14.795   5.915  13.805  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      16.064   3.992  14.519  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      15.923   5.371  14.430  1.00  0.00           C  
ATOM    388  H   TRP A  26      12.743   2.449  10.314  1.00  0.00           H  
ATOM    389  HA  TRP A  26      11.678   0.042  11.425  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      13.576   0.996  12.472  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      11.162   3.880  11.813  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      12.244   6.215  12.394  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      15.287   1.988  14.104  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      14.650   6.992  13.717  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      16.955   3.604  15.013  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      16.687   6.027  14.848  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -10.581  12.067   9.382  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.825  11.449   8.307  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.650  10.668   8.899  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.015  11.121   9.850  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.407  12.497   7.273  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.318  13.415   7.832  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.925  12.891   7.479  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.923  13.204   8.593  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.574  14.642   8.587  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.574  12.034   9.274  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -10.488  10.746   7.803  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -10.273  13.091   6.981  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -8.420  13.488   8.914  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -6.588  13.341   6.546  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -5.023  12.605   8.459  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -6.386  15.183   8.807  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -4.863  14.815   9.268  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -5.237  14.899   7.680  1.00  0.00           H  
ATOM     19  N   SER A   2      -8.395   9.507   8.312  1.00  0.00           N  
ATOM     20  CA  SER A   2      -7.309   8.659   8.770  1.00  0.00           C  
ATOM     21  C   SER A   2      -6.976   7.614   7.704  1.00  0.00           C  
ATOM     22  O   SER A   2      -7.535   6.519   7.708  1.00  0.00           O  
ATOM     23  CB  SER A   2      -7.663   7.975  10.092  1.00  0.00           C  
ATOM     24  OG  SER A   2      -8.810   7.139   9.970  1.00  0.00           O  
ATOM     25  H   SER A   2      -8.917   9.147   7.539  1.00  0.00           H  
ATOM     26  HA  SER A   2      -6.464   9.331   8.925  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -7.845   8.732  10.855  1.00  0.00           H  
ATOM     28  HG  SER A   2      -9.163   6.908  10.876  1.00  0.00           H  
ATOM     29  N   SER A   3      -6.066   7.989   6.816  1.00  0.00           N  
ATOM     30  CA  SER A   3      -5.652   7.098   5.747  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.803   6.895   4.759  1.00  0.00           C  
ATOM     32  O   SER A   3      -6.736   7.350   3.619  1.00  0.00           O  
ATOM     33  CB  SER A   3      -5.185   5.750   6.302  1.00  0.00           C  
ATOM     34  OG  SER A   3      -4.157   5.902   7.277  1.00  0.00           O  
ATOM     35  H   SER A   3      -5.615   8.882   6.820  1.00  0.00           H  
ATOM     36  HA  SER A   3      -4.815   7.599   5.261  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -4.820   5.128   5.484  1.00  0.00           H  
ATOM     38  HG  SER A   3      -4.365   6.677   7.875  1.00  0.00           H  
ATOM     39  N   ALA A   4      -7.834   6.210   5.234  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -8.998   5.941   4.408  1.00  0.00           C  
ATOM     41  C   ALA A   4      -8.540   5.532   3.006  1.00  0.00           C  
ATOM     42  O   ALA A   4      -7.517   4.867   2.853  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -9.906   7.173   4.388  1.00  0.00           C  
ATOM     44  H   ALA A   4      -7.881   5.843   6.163  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -9.541   5.112   4.859  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -9.530   7.889   3.659  1.00  0.00           H  
ATOM     47  HB2 ALA A   4     -10.918   6.873   4.116  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -9.916   7.632   5.377  1.00  0.00           H  
ATOM     49  N   TYR A   5      -9.320   5.948   2.019  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -9.006   5.634   0.635  1.00  0.00           C  
ATOM     51  C   TYR A   5      -8.861   4.124   0.436  1.00  0.00           C  
ATOM     52  O   TYR A   5      -8.043   3.676  -0.366  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -7.664   6.307   0.343  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -7.787   7.675  -0.331  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -8.505   7.804  -1.504  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -7.181   8.779   0.231  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -8.621   9.091  -2.139  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -7.298  10.067  -0.403  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -8.012  10.159  -1.557  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -8.121  11.374  -2.157  1.00  0.00           O  
ATOM     61  H   TYR A   5     -10.149   6.489   2.152  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -9.825   5.998   0.014  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -7.072   5.652  -0.295  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -8.983   6.932  -1.948  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -6.615   8.677   1.158  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -9.184   9.207  -3.064  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -6.825  10.947   0.032  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -8.971  11.819  -1.874  1.00  0.00           H  
ATOM     69  N   SER A   6      -9.668   3.381   1.179  1.00  0.00           N  
ATOM     70  CA  SER A   6      -9.638   1.930   1.092  1.00  0.00           C  
ATOM     71  C   SER A   6      -8.285   1.405   1.573  1.00  0.00           C  
ATOM     72  O   SER A   6      -7.277   2.105   1.488  1.00  0.00           O  
ATOM     73  CB  SER A   6      -9.915   1.457  -0.336  1.00  0.00           C  
ATOM     74  OG  SER A   6     -11.064   2.088  -0.894  1.00  0.00           O  
ATOM     75  H   SER A   6     -10.331   3.752   1.828  1.00  0.00           H  
ATOM     76  HA  SER A   6     -10.438   1.586   1.750  1.00  0.00           H  
ATOM     77  HB3 SER A   6     -10.058   0.376  -0.338  1.00  0.00           H  
ATOM     78  HG  SER A   6     -10.791   2.700  -1.636  1.00  0.00           H  
ATOM     79  N   LEU A   7      -8.304   0.175   2.067  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -7.090  -0.452   2.562  1.00  0.00           C  
ATOM     81  C   LEU A   7      -6.904  -1.804   1.872  1.00  0.00           C  
ATOM     82  O   LEU A   7      -5.867  -2.057   1.261  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -7.115  -0.538   4.089  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -8.386  -1.124   4.707  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -8.157  -2.566   5.166  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -8.904  -0.237   5.841  1.00  0.00           C  
ATOM     87  H   LEU A   7      -9.128  -0.387   2.133  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -6.255   0.193   2.289  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -6.967   0.464   4.492  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -9.159  -1.149   3.939  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -7.095  -2.726   5.346  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -8.713  -2.746   6.087  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -8.503  -3.252   4.393  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -9.910  -0.551   6.116  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -8.245  -0.329   6.704  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -8.925   0.801   5.509  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.924  -2.641   1.994  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -7.887  -3.962   1.390  1.00  0.00           C  
ATOM     99  C   GLN A   8      -9.145  -4.200   0.555  1.00  0.00           C  
ATOM    100  O   GLN A   8     -10.225  -3.726   0.903  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -7.721  -5.047   2.456  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.630  -6.434   1.817  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -6.972  -7.435   2.769  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -5.894  -7.212   3.297  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -7.679  -8.545   2.959  1.00  0.00           N  
ATOM    106  H   GLN A   8      -8.765  -2.429   2.493  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.008  -3.960   0.744  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -8.566  -5.017   3.145  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -7.055  -6.374   0.892  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -8.556  -8.665   2.496  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -7.332  -9.260   3.566  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.966  -4.936  -0.532  1.00  0.00           N  
ATOM    113  CA  MET A   9     -10.074  -5.243  -1.421  1.00  0.00           C  
ATOM    114  C   MET A   9      -9.611  -6.102  -2.598  1.00  0.00           C  
ATOM    115  O   MET A   9     -10.334  -6.991  -3.046  1.00  0.00           O  
ATOM    116  CB  MET A   9     -10.683  -3.941  -1.946  1.00  0.00           C  
ATOM    117  CG  MET A   9      -9.651  -3.132  -2.735  1.00  0.00           C  
ATOM    118  SD  MET A   9     -10.283  -1.498  -3.071  1.00  0.00           S  
ATOM    119  CE  MET A   9     -10.550  -1.623  -4.831  1.00  0.00           C  
ATOM    120  H   MET A   9      -8.084  -5.318  -0.809  1.00  0.00           H  
ATOM    121  HA  MET A   9     -10.788  -5.800  -0.815  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -11.056  -3.348  -1.113  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -9.417  -3.640  -3.671  1.00  0.00           H  
ATOM    124  HE1 MET A   9      -9.625  -1.933  -5.317  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -11.329  -2.359  -5.028  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -10.859  -0.653  -5.222  1.00  0.00           H  
ATOM    127  N   GLY A  10      -8.407  -5.808  -3.067  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -7.838  -6.543  -4.185  1.00  0.00           C  
ATOM    129  C   GLY A  10      -6.645  -7.387  -3.735  1.00  0.00           C  
ATOM    130  O   GLY A  10      -6.812  -8.370  -3.014  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.824  -5.083  -2.697  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -8.599  -7.187  -4.626  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -7.524  -5.845  -4.961  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.467  -6.974  -4.180  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.246  -7.679  -3.832  1.00  0.00           C  
ATOM    136  C   ALA A  11      -3.040  -6.882  -4.333  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.249  -6.379  -3.537  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -4.291  -9.095  -4.413  1.00  0.00           C  
ATOM    139  H   ALA A  11      -5.340  -6.173  -4.765  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.199  -7.748  -2.745  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -3.958  -9.072  -5.450  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -3.636  -9.746  -3.835  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -5.313  -9.474  -4.367  1.00  0.00           H  
ATOM    144  N   THR A  12      -2.937  -6.792  -5.652  1.00  0.00           N  
ATOM    145  CA  THR A  12      -1.841  -6.064  -6.268  1.00  0.00           C  
ATOM    146  C   THR A  12      -1.554  -4.776  -5.494  1.00  0.00           C  
ATOM    147  O   THR A  12      -0.403  -4.483  -5.174  1.00  0.00           O  
ATOM    148  CB  THR A  12      -2.199  -5.824  -7.736  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -1.357  -4.744  -8.127  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -3.617  -5.274  -7.910  1.00  0.00           C  
ATOM    151  H   THR A  12      -3.584  -7.204  -6.292  1.00  0.00           H  
ATOM    152  HA  THR A  12      -0.943  -6.680  -6.208  1.00  0.00           H  
ATOM    153  HB  THR A  12      -2.059  -6.730  -8.324  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -1.433  -4.590  -9.112  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -4.165  -5.378  -6.973  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -3.567  -4.221  -8.187  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -4.129  -5.831  -8.694  1.00  0.00           H  
ATOM    158  N   ALA A  13      -2.621  -4.040  -5.216  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.497  -2.790  -4.486  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.465  -2.957  -3.369  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.597  -2.105  -3.188  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.870  -2.372  -3.955  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.553  -4.285  -5.480  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.145  -2.031  -5.184  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.573  -3.196  -4.076  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -3.788  -2.115  -2.898  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -4.227  -1.506  -4.512  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.595  -4.060  -2.647  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -0.684  -4.349  -1.552  1.00  0.00           C  
ATOM    170  C   ILE A  14       0.753  -4.098  -2.010  1.00  0.00           C  
ATOM    171  O   ILE A  14       1.493  -3.355  -1.366  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -0.921  -5.763  -1.017  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -2.333  -5.903  -0.445  1.00  0.00           C  
ATOM    174  CG2 ILE A  14       0.152  -6.151   0.002  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -2.665  -7.369  -0.156  1.00  0.00           C  
ATOM    176  H   ILE A  14      -2.304  -4.748  -2.800  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -0.915  -3.656  -0.743  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -0.842  -6.461  -1.850  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -3.058  -5.493  -1.148  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -0.052  -5.655   0.951  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       0.142  -7.232   0.147  1.00  0.00           H  
ATOM    182 HG23 ILE A  14       1.131  -5.842  -0.366  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -3.127  -7.816  -1.036  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -1.749  -7.907   0.087  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -3.355  -7.426   0.685  1.00  0.00           H  
ATOM    186  N   LYS A  15       1.106  -4.730  -3.120  1.00  0.00           N  
ATOM    187  CA  LYS A  15       2.443  -4.585  -3.671  1.00  0.00           C  
ATOM    188  C   LYS A  15       2.853  -3.112  -3.620  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.981  -2.791  -3.247  1.00  0.00           O  
ATOM    190  CB  LYS A  15       2.513  -5.194  -5.074  1.00  0.00           C  
ATOM    191  CG  LYS A  15       3.860  -4.894  -5.734  1.00  0.00           C  
ATOM    192  CD  LYS A  15       3.939  -3.433  -6.179  1.00  0.00           C  
ATOM    193  CE  LYS A  15       4.708  -3.301  -7.495  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       3.900  -2.571  -8.498  1.00  0.00           N  
ATOM    195  H   LYS A  15       0.498  -5.333  -3.637  1.00  0.00           H  
ATOM    196  HA  LYS A  15       3.122  -5.156  -3.038  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       1.706  -4.796  -5.687  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       3.999  -5.549  -6.596  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       4.428  -2.840  -5.407  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       4.963  -4.291  -7.875  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       4.502  -2.005  -9.062  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       3.419  -3.227  -9.078  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       3.236  -1.989  -8.030  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.916  -2.255  -3.998  1.00  0.00           N  
ATOM    205  CA  GLN A  16       2.167  -0.824  -3.999  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.612  -0.363  -2.610  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.535   0.442  -2.487  1.00  0.00           O  
ATOM    208  CB  GLN A  16       0.930  -0.051  -4.463  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.235   0.631  -3.284  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -1.041   1.343  -3.737  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.530   1.155  -4.839  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -1.550   2.170  -2.829  1.00  0.00           N  
ATOM    213  H   GLN A  16       1.001  -2.525  -4.300  1.00  0.00           H  
ATOM    214  HA  GLN A  16       2.973  -0.672  -4.717  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       0.236  -0.733  -4.955  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.914   1.349  -2.824  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -1.100   2.278  -1.943  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -2.386   2.682  -3.031  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.936  -0.891  -1.601  1.00  0.00           N  
ATOM    220  CA  VAL A  17       2.250  -0.543  -0.226  1.00  0.00           C  
ATOM    221  C   VAL A  17       3.739  -0.787   0.030  1.00  0.00           C  
ATOM    222  O   VAL A  17       4.369  -0.059   0.794  1.00  0.00           O  
ATOM    223  CB  VAL A  17       1.344  -1.318   0.731  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.886  -2.728   0.978  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       1.163  -0.563   2.049  1.00  0.00           C  
ATOM    226  H   VAL A  17       1.187  -1.544  -1.710  1.00  0.00           H  
ATOM    227  HA  VAL A  17       2.043   0.520  -0.100  1.00  0.00           H  
ATOM    228  HB  VAL A  17       0.365  -1.414   0.262  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       1.100  -3.458   0.787  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       2.727  -2.916   0.310  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       2.218  -2.814   2.013  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       0.506  -1.132   2.707  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       2.132  -0.431   2.529  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       0.720   0.413   1.850  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.258  -1.816  -0.624  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.660  -2.167  -0.477  1.00  0.00           C  
ATOM    237  C   LYS A  18       6.525  -1.032  -1.028  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.581  -0.727  -0.476  1.00  0.00           O  
ATOM    239  CB  LYS A  18       5.944  -3.524  -1.123  1.00  0.00           C  
ATOM    240  CG  LYS A  18       7.243  -3.487  -1.932  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.991  -2.968  -3.348  1.00  0.00           C  
ATOM    242  CE  LYS A  18       6.782  -4.126  -4.327  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       8.082  -4.624  -4.826  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.739  -2.404  -1.244  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.862  -2.268   0.589  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.115  -3.803  -1.773  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.676  -4.486  -1.977  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       7.838  -2.362  -3.673  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       6.166  -3.796  -5.164  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       8.012  -4.819  -5.805  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       8.786  -3.930  -4.676  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       8.329  -5.461  -4.337  1.00  0.00           H  
ATOM    253  N   LYS A  19       6.046  -0.436  -2.110  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.762   0.659  -2.741  1.00  0.00           C  
ATOM    255  C   LYS A  19       6.757   1.871  -1.808  1.00  0.00           C  
ATOM    256  O   LYS A  19       7.559   2.790  -1.973  1.00  0.00           O  
ATOM    257  CB  LYS A  19       6.184   0.949  -4.128  1.00  0.00           C  
ATOM    258  CG  LYS A  19       6.040   2.455  -4.358  1.00  0.00           C  
ATOM    259  CD  LYS A  19       4.821   3.009  -3.616  1.00  0.00           C  
ATOM    260  CE  LYS A  19       3.652   3.236  -4.577  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       2.440   3.641  -3.830  1.00  0.00           N  
ATOM    262  H   LYS A  19       5.186  -0.690  -2.553  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.793   0.337  -2.883  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.211   0.468  -4.228  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       5.943   2.656  -5.425  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       5.084   3.948  -3.129  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       3.452   2.323  -5.138  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       1.680   3.763  -4.469  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       2.206   2.933  -3.165  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       2.615   4.502  -3.353  1.00  0.00           H  
ATOM    271  N   LEU A  20       5.846   1.836  -0.847  1.00  0.00           N  
ATOM    272  CA  LEU A  20       5.726   2.919   0.113  1.00  0.00           C  
ATOM    273  C   LEU A  20       6.632   2.634   1.312  1.00  0.00           C  
ATOM    274  O   LEU A  20       6.935   3.535   2.094  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.260   3.143   0.489  1.00  0.00           C  
ATOM    276  CG  LEU A  20       3.856   2.709   1.899  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       4.441   3.651   2.952  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       2.336   2.587   2.020  1.00  0.00           C  
ATOM    279  H   LEU A  20       5.197   1.085  -0.720  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.076   3.829  -0.376  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       3.637   2.608  -0.227  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.274   1.720   2.085  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       4.966   4.468   2.457  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       3.636   4.057   3.565  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       5.138   3.102   3.584  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       1.943   3.454   2.553  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       1.894   2.542   1.025  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       2.086   1.680   2.570  1.00  0.00           H  
ATOM    289  N   PHE A  21       7.040   1.378   1.420  1.00  0.00           N  
ATOM    290  CA  PHE A  21       7.905   0.963   2.511  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.314   1.535   2.342  1.00  0.00           C  
ATOM    292  O   PHE A  21      10.090   1.577   3.296  1.00  0.00           O  
ATOM    293  CB  PHE A  21       7.980  -0.564   2.469  1.00  0.00           C  
ATOM    294  CG  PHE A  21       7.596  -1.243   3.784  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       6.289  -1.324   4.154  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       8.563  -1.768   4.585  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       5.934  -1.954   5.374  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       8.206  -2.399   5.807  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       6.900  -2.478   6.176  1.00  0.00           C  
ATOM    300  H   PHE A  21       6.789   0.652   0.781  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.468   1.345   3.434  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       8.993  -0.861   2.200  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       5.515  -0.903   3.511  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       9.609  -1.705   4.289  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       4.887  -2.018   5.670  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       8.981  -2.819   6.449  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       6.627  -2.963   7.114  1.00  0.00           H  
ATOM    308  N   LYS A  22       9.602   1.962   1.122  1.00  0.00           N  
ATOM    309  CA  LYS A  22      10.903   2.531   0.815  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.292   3.525   1.911  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.476   3.762   2.147  1.00  0.00           O  
ATOM    312  CB  LYS A  22      10.907   3.133  -0.592  1.00  0.00           C  
ATOM    313  CG  LYS A  22      10.521   4.613  -0.555  1.00  0.00           C  
ATOM    314  CD  LYS A  22       9.001   4.783  -0.545  1.00  0.00           C  
ATOM    315  CE  LYS A  22       8.607   6.181  -0.063  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       8.824   7.178  -1.135  1.00  0.00           N  
ATOM    317  H   LYS A  22       8.965   1.926   0.352  1.00  0.00           H  
ATOM    318  HA  LYS A  22      11.625   1.714   0.818  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      10.210   2.587  -1.227  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      10.942   5.124  -1.421  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       8.551   4.031   0.103  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.197   6.448   0.814  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.937   8.085  -0.729  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       9.647   6.940  -1.652  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       8.035   7.184  -1.749  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.273   4.080   2.552  1.00  0.00           N  
ATOM    327  CA  LYS A  23      10.493   5.043   3.617  1.00  0.00           C  
ATOM    328  C   LYS A  23      10.383   4.335   4.968  1.00  0.00           C  
ATOM    329  O   LYS A  23      11.117   4.655   5.903  1.00  0.00           O  
ATOM    330  CB  LYS A  23       9.546   6.234   3.467  1.00  0.00           C  
ATOM    331  CG  LYS A  23       8.107   5.764   3.240  1.00  0.00           C  
ATOM    332  CD  LYS A  23       7.120   6.609   4.049  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.798   7.918   3.327  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.428   7.879   2.769  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.314   3.880   2.353  1.00  0.00           H  
ATOM    336  HA  LYS A  23      11.510   5.423   3.508  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       9.866   6.855   2.630  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.014   4.716   3.525  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       7.541   6.824   5.031  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       7.519   8.085   2.526  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       5.472   7.951   1.772  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       4.990   7.016   3.021  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       4.897   8.643   3.135  1.00  0.00           H  
ATOM    344  N   TRP A  24       9.462   3.385   5.030  1.00  0.00           N  
ATOM    345  CA  TRP A  24       9.246   2.630   6.253  1.00  0.00           C  
ATOM    346  C   TRP A  24      10.452   1.712   6.460  1.00  0.00           C  
ATOM    347  O   TRP A  24      11.302   1.980   7.308  1.00  0.00           O  
ATOM    348  CB  TRP A  24       7.919   1.870   6.201  1.00  0.00           C  
ATOM    349  CG  TRP A  24       6.691   2.771   6.060  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       6.656   4.106   5.942  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       5.311   2.347   6.028  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       5.361   4.571   5.835  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       4.517   3.468   5.889  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       4.753   1.060   6.112  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       3.120   3.413   5.824  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       3.356   1.023   6.046  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       2.542   2.141   5.907  1.00  0.00           C  
ATOM    358  H   TRP A  24       8.869   3.131   4.266  1.00  0.00           H  
ATOM    359  HA  TRP A  24       9.173   3.341   7.075  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       7.817   1.274   7.107  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       7.540   4.745   5.930  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       5.056   5.612   5.728  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       5.359   0.160   6.222  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       2.514   4.313   5.715  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       2.871   0.047   6.107  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       1.459   2.027   5.862  1.00  0.00           H  
ATOM    367  N   GLY A  25      10.488   0.648   5.672  1.00  0.00           N  
ATOM    368  CA  GLY A  25      11.577  -0.310   5.758  1.00  0.00           C  
ATOM    369  C   GLY A  25      11.963  -0.571   7.216  1.00  0.00           C  
ATOM    370  O   GLY A  25      12.815   0.123   7.769  1.00  0.00           O  
ATOM    371  H   GLY A  25       9.793   0.437   4.985  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      11.280  -1.247   5.284  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      12.441   0.064   5.210  1.00  0.00           H  
ATOM    374  N   TRP A  26      11.318  -1.573   7.796  1.00  0.00           N  
ATOM    375  CA  TRP A  26      11.584  -1.933   9.178  1.00  0.00           C  
ATOM    376  C   TRP A  26      12.462  -3.186   9.180  1.00  0.00           C  
ATOM    377  O   TRP A  26      12.435  -3.969   8.231  1.00  0.00           O  
ATOM    378  CB  TRP A  26      10.280  -2.116   9.957  1.00  0.00           C  
ATOM    379  CG  TRP A  26       9.988  -0.992  10.954  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      10.359   0.293  10.880  1.00  0.00           C  
ATOM    381  CD2 TRP A  26       9.243  -1.107  12.184  1.00  0.00           C  
ATOM    382  NE1 TRP A  26       9.910   1.013  11.968  1.00  0.00           N  
ATOM    383  CE2 TRP A  26       9.209   0.134  12.787  1.00  0.00           C  
ATOM    384  CE3 TRP A  26       8.619  -2.222  12.770  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26       8.564   0.378  14.006  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26       7.977  -1.962  13.987  1.00  0.00           C  
ATOM    387  CH2 TRP A  26       7.935  -0.718  14.606  1.00  0.00           C  
ATOM    388  H   TRP A  26      10.627  -2.132   7.339  1.00  0.00           H  
ATOM    389  HA  TRP A  26      12.118  -1.104   9.642  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      10.321  -3.063  10.496  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      10.942   0.717  10.063  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      10.073   2.075  12.152  1.00  0.00           H  
ATOM    393  HE3 TRP A  26       8.631  -3.212  12.314  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26       8.552   1.368  14.460  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26       7.477  -2.793  14.483  1.00  0.00           H  
ATOM    396  HH2 TRP A  26       7.414  -0.598  15.557  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -10.072  17.445   7.254  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.814  16.620   8.421  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.301  15.252   7.970  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.164  14.883   8.264  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.057  16.547   9.310  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.227  17.834  10.121  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.266  17.863  11.311  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.193  19.263  11.923  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.874  19.291  13.237  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.690  17.043   6.579  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -9.031  17.109   9.001  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -10.977  15.696   9.985  1.00  0.00           H  
ATOM     13  HG3 LYS A   1     -12.254  17.911  10.477  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -9.272  17.551  10.989  1.00  0.00           H  
ATOM     15  HE3 LYS A   1     -10.657  19.985  11.251  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1     -10.526  18.547  13.808  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1     -10.696  20.166  13.686  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1     -11.858  19.176  13.104  1.00  0.00           H  
ATOM     19  N   SER A   2     -10.162  14.535   7.264  1.00  0.00           N  
ATOM     20  CA  SER A   2      -9.809  13.215   6.769  1.00  0.00           C  
ATOM     21  C   SER A   2      -9.803  13.214   5.239  1.00  0.00           C  
ATOM     22  O   SER A   2     -10.571  13.941   4.611  1.00  0.00           O  
ATOM     23  CB  SER A   2     -10.775  12.152   7.296  1.00  0.00           C  
ATOM     24  OG  SER A   2     -10.135  11.245   8.189  1.00  0.00           O  
ATOM     25  H   SER A   2     -11.084  14.841   7.028  1.00  0.00           H  
ATOM     26  HA  SER A   2      -8.809  13.020   7.156  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.199  11.599   6.458  1.00  0.00           H  
ATOM     28  HG  SER A   2      -9.262  10.945   7.805  1.00  0.00           H  
ATOM     29  N   SER A   3      -8.927  12.388   4.683  1.00  0.00           N  
ATOM     30  CA  SER A   3      -8.811  12.284   3.239  1.00  0.00           C  
ATOM     31  C   SER A   3      -9.611  11.080   2.736  1.00  0.00           C  
ATOM     32  O   SER A   3     -10.448  11.215   1.844  1.00  0.00           O  
ATOM     33  CB  SER A   3      -7.346  12.162   2.811  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.654  11.165   3.557  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.306  11.800   5.201  1.00  0.00           H  
ATOM     36  HA  SER A   3      -9.228  13.211   2.847  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -6.850  13.124   2.944  1.00  0.00           H  
ATOM     38  HG  SER A   3      -6.015  11.596   4.193  1.00  0.00           H  
ATOM     39  N   ALA A   4      -9.327   9.931   3.329  1.00  0.00           N  
ATOM     40  CA  ALA A   4     -10.009   8.705   2.953  1.00  0.00           C  
ATOM     41  C   ALA A   4     -10.033   7.751   4.148  1.00  0.00           C  
ATOM     42  O   ALA A   4      -9.135   7.781   4.989  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -9.322   8.092   1.731  1.00  0.00           C  
ATOM     44  H   ALA A   4      -8.645   9.829   4.054  1.00  0.00           H  
ATOM     45  HA  ALA A   4     -11.034   8.964   2.685  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -9.700   7.082   1.570  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -9.530   8.702   0.852  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -8.246   8.054   1.900  1.00  0.00           H  
ATOM     49  N   TYR A   5     -11.069   6.926   4.188  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -11.221   5.965   5.266  1.00  0.00           C  
ATOM     51  C   TYR A   5     -11.918   4.695   4.775  1.00  0.00           C  
ATOM     52  O   TYR A   5     -12.932   4.282   5.337  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -12.104   6.644   6.315  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -13.531   6.925   5.840  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -13.752   7.813   4.806  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -14.597   6.290   6.443  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -15.095   8.078   4.360  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -15.940   6.554   5.995  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -16.123   7.435   4.976  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -17.390   7.685   4.554  1.00  0.00           O  
ATOM     61  H   TYR A   5     -11.795   6.908   3.500  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -10.226   5.707   5.630  1.00  0.00           H  
ATOM     63  HB3 TYR A   5     -11.639   7.585   6.613  1.00  0.00           H  
ATOM     64  HD1 TYR A   5     -12.909   8.315   4.330  1.00  0.00           H  
ATOM     65  HD2 TYR A   5     -14.423   5.588   7.259  1.00  0.00           H  
ATOM     66  HE1 TYR A   5     -15.283   8.777   3.545  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -16.791   6.060   6.464  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -17.633   8.636   4.743  1.00  0.00           H  
ATOM     69  N   SER A   6     -11.348   4.111   3.731  1.00  0.00           N  
ATOM     70  CA  SER A   6     -11.903   2.897   3.158  1.00  0.00           C  
ATOM     71  C   SER A   6     -10.798   1.857   2.967  1.00  0.00           C  
ATOM     72  O   SER A   6      -9.615   2.171   3.096  1.00  0.00           O  
ATOM     73  CB  SER A   6     -12.598   3.184   1.825  1.00  0.00           C  
ATOM     74  OG  SER A   6     -13.623   4.164   1.958  1.00  0.00           O  
ATOM     75  H   SER A   6     -10.525   4.454   3.279  1.00  0.00           H  
ATOM     76  HA  SER A   6     -12.638   2.545   3.881  1.00  0.00           H  
ATOM     77  HB3 SER A   6     -13.026   2.261   1.433  1.00  0.00           H  
ATOM     78  HG  SER A   6     -14.096   4.047   2.832  1.00  0.00           H  
ATOM     79  N   LEU A   7     -11.221   0.639   2.661  1.00  0.00           N  
ATOM     80  CA  LEU A   7     -10.282  -0.450   2.451  1.00  0.00           C  
ATOM     81  C   LEU A   7     -10.545  -1.089   1.086  1.00  0.00           C  
ATOM     82  O   LEU A   7     -11.665  -1.512   0.801  1.00  0.00           O  
ATOM     83  CB  LEU A   7     -10.341  -1.440   3.615  1.00  0.00           C  
ATOM     84  CG  LEU A   7     -11.309  -2.613   3.450  1.00  0.00           C  
ATOM     85  CD1 LEU A   7     -10.901  -3.791   4.336  1.00  0.00           C  
ATOM     86  CD2 LEU A   7     -12.752  -2.173   3.710  1.00  0.00           C  
ATOM     87  H   LEU A   7     -12.184   0.391   2.558  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -9.281  -0.020   2.443  1.00  0.00           H  
ATOM     89  HB3 LEU A   7     -10.613  -0.894   4.518  1.00  0.00           H  
ATOM     90  HG  LEU A   7     -11.258  -2.956   2.416  1.00  0.00           H  
ATOM     91 HD11 LEU A   7     -11.574  -4.629   4.160  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -9.880  -4.089   4.098  1.00  0.00           H  
ATOM     93 HD13 LEU A   7     -10.957  -3.494   5.384  1.00  0.00           H  
ATOM     94 HD21 LEU A   7     -13.066  -2.523   4.694  1.00  0.00           H  
ATOM     95 HD22 LEU A   7     -12.811  -1.085   3.676  1.00  0.00           H  
ATOM     96 HD23 LEU A   7     -13.404  -2.597   2.947  1.00  0.00           H  
ATOM     97  N   GLN A   8      -9.496  -1.138   0.278  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -9.600  -1.718  -1.050  1.00  0.00           C  
ATOM     99  C   GLN A   8      -8.207  -1.956  -1.635  1.00  0.00           C  
ATOM    100  O   GLN A   8      -7.455  -1.010  -1.863  1.00  0.00           O  
ATOM    101  CB  GLN A   8     -10.439  -0.830  -1.972  1.00  0.00           C  
ATOM    102  CG  GLN A   8     -11.848  -1.398  -2.147  1.00  0.00           C  
ATOM    103  CD  GLN A   8     -12.480  -0.904  -3.451  1.00  0.00           C  
ATOM    104  OE1 GLN A   8     -12.810   0.260  -3.609  1.00  0.00           O  
ATOM    105  NE2 GLN A   8     -12.629  -1.851  -4.372  1.00  0.00           N  
ATOM    106  H   GLN A   8      -8.589  -0.791   0.518  1.00  0.00           H  
ATOM    107  HA  GLN A   8     -10.111  -2.671  -0.910  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -9.951  -0.748  -2.944  1.00  0.00           H  
ATOM    109  HG3 GLN A   8     -12.470  -1.102  -1.303  1.00  0.00           H  
ATOM    110 HE21 GLN A   8     -12.337  -2.788  -4.178  1.00  0.00           H  
ATOM    111 HE22 GLN A   8     -13.033  -1.627  -5.259  1.00  0.00           H  
ATOM    112  N   MET A   9      -7.905  -3.226  -1.864  1.00  0.00           N  
ATOM    113  CA  MET A   9      -6.616  -3.601  -2.419  1.00  0.00           C  
ATOM    114  C   MET A   9      -6.730  -4.877  -3.256  1.00  0.00           C  
ATOM    115  O   MET A   9      -6.361  -4.887  -4.429  1.00  0.00           O  
ATOM    116  CB  MET A   9      -5.615  -3.823  -1.282  1.00  0.00           C  
ATOM    117  CG  MET A   9      -5.203  -2.494  -0.647  1.00  0.00           C  
ATOM    118  SD  MET A   9      -3.593  -2.650   0.106  1.00  0.00           S  
ATOM    119  CE  MET A   9      -3.740  -1.439   1.408  1.00  0.00           C  
ATOM    120  H   MET A   9      -8.523  -3.991  -1.676  1.00  0.00           H  
ATOM    121  HA  MET A   9      -6.317  -2.767  -3.053  1.00  0.00           H  
ATOM    122  HB3 MET A   9      -4.734  -4.337  -1.664  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -5.937  -2.196   0.102  1.00  0.00           H  
ATOM    124  HE1 MET A   9      -4.708  -0.944   1.335  1.00  0.00           H  
ATOM    125  HE2 MET A   9      -3.656  -1.933   2.376  1.00  0.00           H  
ATOM    126  HE3 MET A   9      -2.946  -0.699   1.308  1.00  0.00           H  
ATOM    127  N   GLY A  10      -7.241  -5.921  -2.620  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -7.407  -7.198  -3.291  1.00  0.00           C  
ATOM    129  C   GLY A  10      -6.268  -8.156  -2.937  1.00  0.00           C  
ATOM    130  O   GLY A  10      -6.354  -8.894  -1.957  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.537  -5.902  -1.665  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -8.361  -7.641  -3.006  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -7.436  -7.045  -4.370  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.226  -8.114  -3.754  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.071  -8.969  -3.539  1.00  0.00           C  
ATOM    136  C   ALA A  11      -2.821  -8.278  -4.088  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.037  -7.712  -3.328  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -4.317 -10.332  -4.190  1.00  0.00           C  
ATOM    139  H   ALA A  11      -5.164  -7.511  -4.550  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -3.957  -9.109  -2.464  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -4.377 -11.098  -3.417  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -5.252 -10.304  -4.749  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -3.495 -10.564  -4.868  1.00  0.00           H  
ATOM    144  N   THR A  12      -2.674  -8.347  -5.403  1.00  0.00           N  
ATOM    145  CA  THR A  12      -1.533  -7.735  -6.061  1.00  0.00           C  
ATOM    146  C   THR A  12      -1.200  -6.390  -5.412  1.00  0.00           C  
ATOM    147  O   THR A  12      -0.044  -6.121  -5.090  1.00  0.00           O  
ATOM    148  CB  THR A  12      -1.850  -7.627  -7.553  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -0.900  -6.685  -8.044  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -3.203  -6.964  -7.819  1.00  0.00           C  
ATOM    151  H   THR A  12      -3.317  -8.810  -6.013  1.00  0.00           H  
ATOM    152  HA  THR A  12      -0.667  -8.382  -5.919  1.00  0.00           H  
ATOM    153  HB  THR A  12      -1.794  -8.604  -8.035  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -0.588  -6.955  -8.954  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -3.184  -5.939  -7.448  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -3.402  -6.960  -8.890  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -3.987  -7.521  -7.305  1.00  0.00           H  
ATOM    158  N   ALA A  13      -2.236  -5.581  -5.239  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.068  -4.271  -4.634  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.069  -4.370  -3.480  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.214  -3.501  -3.315  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.430  -3.738  -4.183  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.172  -5.807  -5.504  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -1.665  -3.603  -5.396  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -3.355  -3.371  -3.159  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -3.738  -2.925  -4.840  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -4.167  -4.540  -4.228  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.210  -5.438  -2.708  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -0.330  -5.664  -1.574  1.00  0.00           C  
ATOM    170  C   ILE A  14       1.120  -5.441  -2.006  1.00  0.00           C  
ATOM    171  O   ILE A  14       1.842  -4.659  -1.389  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -0.585  -7.043  -0.963  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -2.016  -7.152  -0.431  1.00  0.00           C  
ATOM    174  CG2 ILE A  14       0.453  -7.367   0.112  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -2.511  -8.598  -0.481  1.00  0.00           C  
ATOM    176  H   ILE A  14      -1.907  -6.141  -2.848  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -0.582  -4.924  -0.814  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -0.477  -7.790  -1.751  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -2.677  -6.516  -1.021  1.00  0.00           H  
ATOM    180 HG21 ILE A  14       1.454  -7.266  -0.307  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       0.338  -6.678   0.948  1.00  0.00           H  
ATOM    182 HG23 ILE A  14       0.307  -8.390   0.462  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -2.171  -9.068  -1.404  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -2.115  -9.148   0.373  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -3.601  -8.610  -0.447  1.00  0.00           H  
ATOM    186  N   LYS A  15       1.503  -6.142  -3.062  1.00  0.00           N  
ATOM    187  CA  LYS A  15       2.855  -6.031  -3.584  1.00  0.00           C  
ATOM    188  C   LYS A  15       3.252  -4.555  -3.649  1.00  0.00           C  
ATOM    189  O   LYS A  15       4.375  -4.194  -3.303  1.00  0.00           O  
ATOM    190  CB  LYS A  15       2.973  -6.758  -4.925  1.00  0.00           C  
ATOM    191  CG  LYS A  15       4.048  -6.117  -5.804  1.00  0.00           C  
ATOM    192  CD  LYS A  15       3.446  -5.036  -6.705  1.00  0.00           C  
ATOM    193  CE  LYS A  15       4.349  -4.758  -7.907  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       3.553  -4.717  -9.155  1.00  0.00           N  
ATOM    195  H   LYS A  15       0.910  -6.775  -3.559  1.00  0.00           H  
ATOM    196  HA  LYS A  15       3.518  -6.536  -2.883  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       2.014  -6.736  -5.442  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       4.525  -6.881  -6.418  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       3.304  -4.119  -6.132  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       5.114  -5.531  -7.982  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       3.511  -3.776  -9.492  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       3.985  -5.299  -9.845  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       2.628  -5.048  -8.970  1.00  0.00           H  
ATOM    204  N   GLN A  16       2.307  -3.740  -4.097  1.00  0.00           N  
ATOM    205  CA  GLN A  16       2.545  -2.311  -4.212  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.994  -1.738  -2.866  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.927  -0.937  -2.809  1.00  0.00           O  
ATOM    208  CB  GLN A  16       1.298  -1.588  -4.726  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.624  -0.793  -3.606  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -0.636  -0.089  -4.114  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.227  -0.464  -5.114  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -1.012   0.950  -3.375  1.00  0.00           N  
ATOM    213  H   GLN A  16       1.396  -4.041  -4.377  1.00  0.00           H  
ATOM    214  HA  GLN A  16       3.345  -2.208  -4.944  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       0.596  -2.313  -5.136  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       1.320  -0.057  -3.206  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -0.481   1.205  -2.565  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -1.824   1.476  -3.626  1.00  0.00           H  
ATOM    219  N   VAL A  17       2.312  -2.170  -1.817  1.00  0.00           N  
ATOM    220  CA  VAL A  17       2.630  -1.710  -0.476  1.00  0.00           C  
ATOM    221  C   VAL A  17       4.110  -1.969  -0.189  1.00  0.00           C  
ATOM    222  O   VAL A  17       4.754  -1.196   0.519  1.00  0.00           O  
ATOM    223  CB  VAL A  17       1.699  -2.375   0.541  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       2.188  -3.781   0.893  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       1.553  -1.514   1.797  1.00  0.00           C  
ATOM    226  H   VAL A  17       1.554  -2.821  -1.871  1.00  0.00           H  
ATOM    227  HA  VAL A  17       2.449  -0.635  -0.445  1.00  0.00           H  
ATOM    228  HB  VAL A  17       0.714  -2.468   0.083  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       3.035  -4.042   0.258  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       2.495  -3.808   1.938  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       1.381  -4.497   0.734  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       1.141  -0.542   1.526  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       0.884  -2.009   2.501  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       2.531  -1.378   2.260  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.607  -3.060  -0.754  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.999  -3.431  -0.570  1.00  0.00           C  
ATOM    237  C   LYS A  18       6.895  -2.369  -1.210  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.963  -2.054  -0.686  1.00  0.00           O  
ATOM    239  CB  LYS A  18       6.251  -4.845  -1.095  1.00  0.00           C  
ATOM    240  CG  LYS A  18       7.570  -4.916  -1.868  1.00  0.00           C  
ATOM    241  CD  LYS A  18       7.374  -4.499  -3.326  1.00  0.00           C  
ATOM    242  CE  LYS A  18       7.159  -5.722  -4.221  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       7.041  -5.312  -5.639  1.00  0.00           N  
ATOM    244  H   LYS A  18       4.076  -3.683  -1.330  1.00  0.00           H  
ATOM    245  HA  LYS A  18       6.193  -3.446   0.503  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.429  -5.148  -1.744  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.966  -5.931  -1.825  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       8.245  -3.942  -3.670  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       6.258  -6.251  -3.913  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       6.403  -4.546  -5.712  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       7.938  -5.033  -5.981  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       6.701  -6.081  -6.181  1.00  0.00           H  
ATOM    253  N   LYS A  19       6.427  -1.844  -2.332  1.00  0.00           N  
ATOM    254  CA  LYS A  19       7.172  -0.823  -3.050  1.00  0.00           C  
ATOM    255  C   LYS A  19       7.203   0.459  -2.217  1.00  0.00           C  
ATOM    256  O   LYS A  19       8.029   1.339  -2.454  1.00  0.00           O  
ATOM    257  CB  LYS A  19       6.600  -0.630  -4.455  1.00  0.00           C  
ATOM    258  CG  LYS A  19       6.492   0.856  -4.803  1.00  0.00           C  
ATOM    259  CD  LYS A  19       5.283   1.493  -4.114  1.00  0.00           C  
ATOM    260  CE  LYS A  19       4.118   1.658  -5.092  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       4.290   2.884  -5.902  1.00  0.00           N  
ATOM    262  H   LYS A  19       5.558  -2.105  -2.752  1.00  0.00           H  
ATOM    263  HA  LYS A  19       8.194  -1.185  -3.165  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.617  -1.095  -4.519  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       6.404   0.974  -5.883  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       5.562   2.466  -3.708  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       3.178   1.707  -4.542  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       3.439   3.086  -6.387  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       4.521   3.651  -5.302  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       5.026   2.746  -6.564  1.00  0.00           H  
ATOM    271  N   LEU A  20       6.292   0.526  -1.256  1.00  0.00           N  
ATOM    272  CA  LEU A  20       6.204   1.686  -0.387  1.00  0.00           C  
ATOM    273  C   LEU A  20       7.109   1.477   0.830  1.00  0.00           C  
ATOM    274  O   LEU A  20       7.431   2.428   1.540  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.746   1.976  -0.024  1.00  0.00           C  
ATOM    276  CG  LEU A  20       4.337   1.661   1.415  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       4.961   2.658   2.393  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       2.815   1.600   1.553  1.00  0.00           C  
ATOM    279  H   LEU A  20       5.623  -0.194  -1.069  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.574   2.544  -0.948  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       4.106   1.404  -0.696  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.722   0.674   1.673  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       5.455   3.454   1.836  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       4.181   3.087   3.023  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       5.692   2.145   3.019  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       2.365   1.507   0.564  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       2.538   0.738   2.160  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       2.456   2.511   2.031  1.00  0.00           H  
ATOM    289  N   PHE A  21       7.495   0.225   1.031  1.00  0.00           N  
ATOM    290  CA  PHE A  21       8.357  -0.121   2.149  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.783   0.383   1.919  1.00  0.00           C  
ATOM    292  O   PHE A  21      10.561   0.508   2.864  1.00  0.00           O  
ATOM    293  CB  PHE A  21       8.377  -1.648   2.241  1.00  0.00           C  
ATOM    294  CG  PHE A  21       7.969  -2.195   3.610  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       6.655  -2.236   3.961  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       8.918  -2.641   4.476  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       6.276  -2.743   5.231  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       8.538  -3.149   5.746  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       7.225  -3.189   6.098  1.00  0.00           C  
ATOM    300  H   PHE A  21       7.230  -0.543   0.449  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.943   0.357   3.037  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       9.381  -2.002   2.005  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       5.894  -1.878   3.267  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       9.970  -2.608   4.194  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       5.223  -2.775   5.514  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       9.300  -3.506   6.440  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       6.934  -3.579   7.073  1.00  0.00           H  
ATOM    308  N   LYS A  22      10.081   0.661   0.659  1.00  0.00           N  
ATOM    309  CA  LYS A  22      11.400   1.150   0.292  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.726   2.395   1.120  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.889   2.771   1.252  1.00  0.00           O  
ATOM    312  CB  LYS A  22      11.488   1.374  -1.218  1.00  0.00           C  
ATOM    313  CG  LYS A  22      11.265   2.847  -1.567  1.00  0.00           C  
ATOM    314  CD  LYS A  22       9.773   3.181  -1.607  1.00  0.00           C  
ATOM    315  CE  LYS A  22       9.527   4.643  -1.227  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       9.021   5.404  -2.390  1.00  0.00           N  
ATOM    317  H   LYS A  22       9.443   0.557  -0.104  1.00  0.00           H  
ATOM    318  HA  LYS A  22      12.119   0.370   0.545  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      10.744   0.760  -1.725  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      11.717   3.068  -2.535  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       9.232   2.528  -0.924  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      10.453   5.091  -0.866  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.717   4.768  -3.099  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       8.252   5.977  -2.105  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       9.751   5.983  -2.754  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.676   3.002   1.655  1.00  0.00           N  
ATOM    327  CA  LYS A  23      10.835   4.197   2.465  1.00  0.00           C  
ATOM    328  C   LYS A  23      10.768   3.817   3.946  1.00  0.00           C  
ATOM    329  O   LYS A  23      11.296   4.530   4.798  1.00  0.00           O  
ATOM    330  CB  LYS A  23       9.815   5.261   2.057  1.00  0.00           C  
ATOM    331  CG  LYS A  23       8.386   4.774   2.303  1.00  0.00           C  
ATOM    332  CD  LYS A  23       7.577   5.815   3.080  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.075   5.613   2.869  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.319   6.774   3.385  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.732   2.690   1.542  1.00  0.00           H  
ATOM    336  HA  LYS A  23      11.825   4.603   2.258  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       9.942   5.508   1.003  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.408   3.837   2.860  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       7.862   6.816   2.757  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       5.750   4.704   3.376  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       5.508   7.575   2.818  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       4.339   6.573   3.359  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       5.596   6.960   4.328  1.00  0.00           H  
ATOM    344  N   TRP A  24      10.116   2.695   4.207  1.00  0.00           N  
ATOM    345  CA  TRP A  24       9.973   2.210   5.569  1.00  0.00           C  
ATOM    346  C   TRP A  24      11.261   1.478   5.949  1.00  0.00           C  
ATOM    347  O   TRP A  24      11.527   0.385   5.450  1.00  0.00           O  
ATOM    348  CB  TRP A  24       8.724   1.339   5.714  1.00  0.00           C  
ATOM    349  CG  TRP A  24       7.409   2.120   5.658  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       7.239   3.434   5.461  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       6.080   1.577   5.810  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       5.902   3.777   5.474  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       5.175   2.613   5.693  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       5.657   0.257   6.037  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       3.790   2.435   5.791  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       4.270   0.095   6.132  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       3.345   1.127   6.018  1.00  0.00           C  
ATOM    358  H   TRP A  24       9.689   2.120   3.508  1.00  0.00           H  
ATOM    359  HA  TRP A  24       9.832   3.076   6.217  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       8.776   0.802   6.661  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       8.052   4.143   5.309  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       5.492   4.778   5.338  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       6.351  -0.578   6.133  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       3.095   3.269   5.695  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       3.887  -0.910   6.309  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       2.279   0.919   6.104  1.00  0.00           H  
ATOM    367  N   GLY A  25      12.026   2.108   6.827  1.00  0.00           N  
ATOM    368  CA  GLY A  25      13.280   1.530   7.278  1.00  0.00           C  
ATOM    369  C   GLY A  25      13.593   1.951   8.715  1.00  0.00           C  
ATOM    370  O   GLY A  25      13.929   3.107   8.968  1.00  0.00           O  
ATOM    371  H   GLY A  25      11.802   2.997   7.227  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      13.226   0.442   7.218  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      14.089   1.846   6.619  1.00  0.00           H  
ATOM    374  N   TRP A  26      13.470   0.991   9.621  1.00  0.00           N  
ATOM    375  CA  TRP A  26      13.735   1.248  11.025  1.00  0.00           C  
ATOM    376  C   TRP A  26      15.158   0.778  11.332  1.00  0.00           C  
ATOM    377  O   TRP A  26      15.971   0.616  10.423  1.00  0.00           O  
ATOM    378  CB  TRP A  26      12.681   0.583  11.913  1.00  0.00           C  
ATOM    379  CG  TRP A  26      11.717   1.566  12.579  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      10.801   2.348  11.992  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      11.611   1.843  13.991  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      10.114   3.106  12.919  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      10.622   2.789  14.174  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      12.326   1.312  15.079  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      10.259   3.285  15.431  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      11.951   1.818  16.329  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      10.958   2.770  16.530  1.00  0.00           C  
ATOM    388  H   TRP A  26      13.195   0.053   9.406  1.00  0.00           H  
ATOM    389  HA  TRP A  26      13.654   2.323  11.189  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      13.186   0.004  12.687  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      10.620   2.382  10.918  1.00  0.00           H  
ATOM    392  HE1 TRP A  26       9.319   3.821  12.708  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      13.110   0.564  14.962  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26       9.474   4.032  15.549  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      12.475   1.440  17.207  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      10.725   3.115  17.537  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -8.742  11.120   0.015  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.730  12.409   0.686  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.451  12.201   2.176  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.342  11.066   2.638  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.025  13.173   0.403  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.751  14.668   0.223  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.664  15.034  -1.260  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.175  16.473  -1.441  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.665  17.029  -2.723  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.903  11.158  -0.971  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -7.913  12.990   0.259  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -10.726  13.025   1.224  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -8.819  14.934   0.723  1.00  0.00           H  
ATOM     14  HD3 LYS A   1     -10.642  14.918  -1.725  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -8.085  16.498  -1.420  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -8.921  17.033  -3.390  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1     -10.418  16.466  -3.064  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -9.988  17.964  -2.577  1.00  0.00           H  
ATOM     19  N   SER A   2      -8.343  13.314   2.886  1.00  0.00           N  
ATOM     20  CA  SER A   2      -8.079  13.268   4.314  1.00  0.00           C  
ATOM     21  C   SER A   2      -6.650  12.784   4.567  1.00  0.00           C  
ATOM     22  O   SER A   2      -5.844  13.499   5.159  1.00  0.00           O  
ATOM     23  CB  SER A   2      -9.082  12.362   5.031  1.00  0.00           C  
ATOM     24  OG  SER A   2     -10.429  12.696   4.709  1.00  0.00           O  
ATOM     25  H   SER A   2      -8.433  14.234   2.502  1.00  0.00           H  
ATOM     26  HA  SER A   2      -8.204  14.293   4.664  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -8.936  12.439   6.107  1.00  0.00           H  
ATOM     28  HG  SER A   2     -10.451  13.306   3.917  1.00  0.00           H  
ATOM     29  N   SER A   3      -6.381  11.571   4.105  1.00  0.00           N  
ATOM     30  CA  SER A   3      -5.063  10.983   4.274  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.046   9.564   3.700  1.00  0.00           C  
ATOM     32  O   SER A   3      -4.278   9.270   2.786  1.00  0.00           O  
ATOM     33  CB  SER A   3      -4.652  10.964   5.747  1.00  0.00           C  
ATOM     34  OG  SER A   3      -5.637  10.341   6.568  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.042  10.996   3.624  1.00  0.00           H  
ATOM     36  HA  SER A   3      -4.385  11.629   3.717  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -4.488  11.986   6.091  1.00  0.00           H  
ATOM     38  HG  SER A   3      -6.512  10.813   6.470  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.902   8.723   4.262  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.996   7.343   3.817  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.653   6.646   4.048  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.598   7.264   3.915  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.427   7.307   2.350  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.524   8.971   5.005  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -6.759   6.851   4.420  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -7.494   7.518   2.280  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -5.870   8.057   1.789  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.224   6.319   1.935  1.00  0.00           H  
ATOM     49  N   TYR A   5      -4.736   5.369   4.388  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -3.541   4.581   4.638  1.00  0.00           C  
ATOM     51  C   TYR A   5      -3.893   3.110   4.874  1.00  0.00           C  
ATOM     52  O   TYR A   5      -3.591   2.558   5.930  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -2.917   5.154   5.912  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -3.705   4.841   7.186  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -5.004   5.285   7.321  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -3.114   4.114   8.200  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -5.745   4.991   8.520  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -3.856   3.820   9.399  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -5.134   4.273   9.500  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -5.834   3.995  10.632  1.00  0.00           O  
ATOM     61  H   TYR A   5      -5.599   4.873   4.494  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -2.899   4.657   3.761  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -2.830   6.236   5.807  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -5.469   5.860   6.520  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -2.088   3.763   8.094  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -6.772   5.337   8.639  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -3.402   3.247  10.208  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -6.740   3.644  10.396  1.00  0.00           H  
ATOM     69  N   SER A   6      -4.527   2.519   3.872  1.00  0.00           N  
ATOM     70  CA  SER A   6      -4.923   1.124   3.957  1.00  0.00           C  
ATOM     71  C   SER A   6      -4.820   0.466   2.580  1.00  0.00           C  
ATOM     72  O   SER A   6      -4.286  -0.635   2.452  1.00  0.00           O  
ATOM     73  CB  SER A   6      -6.344   0.987   4.506  1.00  0.00           C  
ATOM     74  OG  SER A   6      -6.389   1.156   5.920  1.00  0.00           O  
ATOM     75  H   SER A   6      -4.769   2.976   3.016  1.00  0.00           H  
ATOM     76  HA  SER A   6      -4.220   0.666   4.653  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -6.741   0.006   4.245  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.594   1.678   6.228  1.00  0.00           H  
ATOM     79  N   LEU A   7      -5.340   1.168   1.583  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -5.314   0.665   0.220  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.788  -0.789   0.208  1.00  0.00           C  
ATOM     82  O   LEU A   7      -4.994  -1.706   0.411  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -3.930   0.866  -0.398  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -3.818   1.971  -1.451  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -3.143   3.215  -0.871  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -3.105   1.464  -2.706  1.00  0.00           C  
ATOM     87  H   LEU A   7      -5.773   2.062   1.696  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -6.017   1.263  -0.361  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -3.616  -0.073  -0.853  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -4.826   2.261  -1.749  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -2.883   3.898  -1.680  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -3.826   3.712  -0.182  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -2.238   2.923  -0.339  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -3.739   0.738  -3.215  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -2.903   2.301  -3.373  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -2.165   0.989  -2.422  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.081  -0.955  -0.033  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -7.669  -2.283  -0.074  1.00  0.00           C  
ATOM     99  C   GLN A   8      -8.858  -2.306  -1.037  1.00  0.00           C  
ATOM    100  O   GLN A   8      -9.684  -1.394  -1.032  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -8.088  -2.741   1.325  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.032  -3.664   1.938  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.346  -3.958   3.406  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -7.160  -3.132   4.284  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -7.832  -5.177   3.621  1.00  0.00           N  
ATOM    106  H   GLN A   8      -7.719  -0.204  -0.197  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -6.881  -2.938  -0.444  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -9.044  -3.262   1.271  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -6.048  -3.201   1.858  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -7.961  -5.807   2.855  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -8.069  -5.464   4.550  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.908  -3.359  -1.840  1.00  0.00           N  
ATOM    113  CA  MET A   9      -9.982  -3.513  -2.806  1.00  0.00           C  
ATOM    114  C   MET A   9      -9.975  -4.917  -3.414  1.00  0.00           C  
ATOM    115  O   MET A   9     -11.032  -5.516  -3.613  1.00  0.00           O  
ATOM    116  CB  MET A   9      -9.821  -2.475  -3.919  1.00  0.00           C  
ATOM    117  CG  MET A   9      -8.518  -2.696  -4.690  1.00  0.00           C  
ATOM    118  SD  MET A   9      -8.147  -1.260  -5.685  1.00  0.00           S  
ATOM    119  CE  MET A   9      -7.562  -2.056  -7.171  1.00  0.00           C  
ATOM    120  H   MET A   9      -8.233  -4.096  -1.838  1.00  0.00           H  
ATOM    121  HA  MET A   9     -10.904  -3.355  -2.246  1.00  0.00           H  
ATOM    122  HB3 MET A   9      -9.828  -1.473  -3.490  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -8.607  -3.576  -5.327  1.00  0.00           H  
ATOM    124  HE1 MET A   9      -6.680  -1.532  -7.541  1.00  0.00           H  
ATOM    125  HE2 MET A   9      -7.303  -3.091  -6.952  1.00  0.00           H  
ATOM    126  HE3 MET A   9      -8.344  -2.030  -7.930  1.00  0.00           H  
ATOM    127  N   GLY A  10      -8.774  -5.402  -3.690  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -8.617  -6.725  -4.271  1.00  0.00           C  
ATOM    129  C   GLY A  10      -7.875  -7.660  -3.313  1.00  0.00           C  
ATOM    130  O   GLY A  10      -8.498  -8.371  -2.527  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.920  -4.909  -3.525  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -9.596  -7.142  -4.506  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -8.068  -6.651  -5.210  1.00  0.00           H  
ATOM    134  N   ALA A  11      -6.554  -7.627  -3.409  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -5.720  -8.462  -2.561  1.00  0.00           C  
ATOM    136  C   ALA A  11      -4.260  -8.322  -2.993  1.00  0.00           C  
ATOM    137  O   ALA A  11      -3.388  -8.045  -2.169  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -6.213  -9.909  -2.628  1.00  0.00           C  
ATOM    139  H   ALA A  11      -6.055  -7.045  -4.052  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -5.824  -8.103  -1.538  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -5.405 -10.551  -2.981  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -6.527 -10.232  -1.636  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -7.056  -9.975  -3.316  1.00  0.00           H  
ATOM    144  N   THR A  12      -4.035  -8.521  -4.284  1.00  0.00           N  
ATOM    145  CA  THR A  12      -2.695  -8.421  -4.835  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.186  -6.980  -4.741  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.047  -6.746  -4.336  1.00  0.00           O  
ATOM    148  CB  THR A  12      -2.730  -8.960  -6.267  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -3.431  -7.957  -6.998  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -3.611 -10.203  -6.402  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.749  -8.746  -4.947  1.00  0.00           H  
ATOM    152  HA  THR A  12      -2.028  -9.036  -4.231  1.00  0.00           H  
ATOM    153  HB  THR A  12      -1.722  -9.153  -6.634  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -4.398  -7.960  -6.743  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -3.932 -10.530  -5.414  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -4.485  -9.965  -7.009  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -3.043 -11.001  -6.882  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.053  -6.054  -5.120  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.706  -4.643  -5.083  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.971  -4.338  -3.776  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.976  -3.616  -3.774  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.972  -3.801  -5.250  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.977  -6.253  -5.448  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.038  -4.444  -5.921  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.130  -3.590  -6.308  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.829  -4.350  -4.858  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -3.859  -2.864  -4.706  1.00  0.00           H  
ATOM    168  N   ILE A  14      -2.490  -4.904  -2.696  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -1.896  -4.700  -1.387  1.00  0.00           C  
ATOM    170  C   ILE A  14      -0.380  -4.889  -1.483  1.00  0.00           C  
ATOM    171  O   ILE A  14       0.384  -4.024  -1.062  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -2.563  -5.606  -0.348  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -4.050  -5.276  -0.208  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -1.831  -5.536   0.992  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -4.818  -6.451   0.399  1.00  0.00           C  
ATOM    176  H   ILE A  14      -3.300  -5.490  -2.707  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -2.098  -3.671  -1.092  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -2.494  -6.636  -0.700  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -4.466  -5.030  -1.185  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -0.904  -4.976   0.871  1.00  0.00           H  
ATOM    181 HG22 ILE A  14      -2.463  -5.037   1.727  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -1.603  -6.545   1.335  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -4.847  -6.345   1.483  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -5.836  -6.462   0.007  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -4.320  -7.385   0.137  1.00  0.00           H  
ATOM    186  N   LYS A  15       0.007  -6.027  -2.041  1.00  0.00           N  
ATOM    187  CA  LYS A  15       1.417  -6.340  -2.199  1.00  0.00           C  
ATOM    188  C   LYS A  15       2.149  -5.116  -2.754  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.239  -4.780  -2.295  1.00  0.00           O  
ATOM    190  CB  LYS A  15       1.594  -7.600  -3.050  1.00  0.00           C  
ATOM    191  CG  LYS A  15       2.666  -7.390  -4.122  1.00  0.00           C  
ATOM    192  CD  LYS A  15       2.095  -6.647  -5.331  1.00  0.00           C  
ATOM    193  CE  LYS A  15       2.358  -7.419  -6.625  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       1.504  -8.626  -6.692  1.00  0.00           N  
ATOM    195  H   LYS A  15      -0.621  -6.726  -2.382  1.00  0.00           H  
ATOM    196  HA  LYS A  15       1.815  -6.562  -1.209  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       0.647  -7.859  -3.524  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       3.063  -8.355  -4.438  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       2.542  -5.655  -5.398  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       3.408  -7.707  -6.677  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       1.805  -9.286  -6.002  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       0.553  -8.372  -6.517  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       1.578  -9.037  -7.600  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.519  -4.482  -3.732  1.00  0.00           N  
ATOM    205  CA  GLN A  16       2.096  -3.302  -4.353  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.399  -2.240  -3.294  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.457  -1.613  -3.325  1.00  0.00           O  
ATOM    208  CB  GLN A  16       1.172  -2.747  -5.438  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.864  -3.811  -6.494  1.00  0.00           C  
ATOM    210  CD  GLN A  16       2.081  -4.066  -7.386  1.00  0.00           C  
ATOM    211  OE1 GLN A  16       3.201  -4.216  -6.925  1.00  0.00           O  
ATOM    212  NE2 GLN A  16       1.800  -4.107  -8.686  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.632  -4.762  -4.099  1.00  0.00           H  
ATOM    214  HA  GLN A  16       3.024  -3.642  -4.813  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       1.640  -1.884  -5.913  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.022  -3.488  -7.106  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       0.860  -3.975  -8.998  1.00  0.00           H  
ATOM    218 HE22 GLN A  16       2.530  -4.267  -9.350  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.451  -2.070  -2.384  1.00  0.00           N  
ATOM    220  CA  VAL A  17       1.604  -1.095  -1.319  1.00  0.00           C  
ATOM    221  C   VAL A  17       2.914  -1.359  -0.574  1.00  0.00           C  
ATOM    222  O   VAL A  17       3.566  -0.427  -0.107  1.00  0.00           O  
ATOM    223  CB  VAL A  17       0.378  -1.124  -0.403  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       0.496  -2.243   0.634  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       0.168   0.231   0.275  1.00  0.00           C  
ATOM    226  H   VAL A  17       0.593  -2.583  -2.368  1.00  0.00           H  
ATOM    227  HA  VAL A  17       1.656  -0.108  -1.780  1.00  0.00           H  
ATOM    228  HB  VAL A  17      -0.496  -1.329  -1.019  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       0.608  -1.808   1.627  1.00  0.00           H  
ATOM    230 HG12 VAL A  17      -0.402  -2.860   0.607  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       1.367  -2.859   0.406  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       0.026   0.999  -0.485  1.00  0.00           H  
ATOM    233 HG22 VAL A  17      -0.715   0.185   0.913  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       1.041   0.476   0.880  1.00  0.00           H  
ATOM    235  N   LYS A  18       3.260  -2.635  -0.486  1.00  0.00           N  
ATOM    236  CA  LYS A  18       4.481  -3.034   0.193  1.00  0.00           C  
ATOM    237  C   LYS A  18       5.687  -2.477  -0.565  1.00  0.00           C  
ATOM    238  O   LYS A  18       6.676  -2.074   0.046  1.00  0.00           O  
ATOM    239  CB  LYS A  18       4.517  -4.552   0.379  1.00  0.00           C  
ATOM    240  CG  LYS A  18       5.904  -5.112   0.052  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.046  -5.380  -1.447  1.00  0.00           C  
ATOM    242  CE  LYS A  18       5.706  -6.833  -1.779  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       6.766  -7.740  -1.282  1.00  0.00           N  
ATOM    244  H   LYS A  18       2.724  -3.387  -0.870  1.00  0.00           H  
ATOM    245  HA  LYS A  18       4.461  -2.588   1.188  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       3.771  -5.020  -0.263  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       6.068  -6.035   0.607  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       7.066  -5.160  -1.764  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       5.595  -6.951  -2.857  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       7.558  -7.692  -1.890  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       7.036  -7.463  -0.360  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       6.419  -8.678  -1.261  1.00  0.00           H  
ATOM    253  N   LYS A  19       5.566  -2.474  -1.884  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.635  -1.974  -2.732  1.00  0.00           C  
ATOM    255  C   LYS A  19       6.779  -0.465  -2.526  1.00  0.00           C  
ATOM    256  O   LYS A  19       7.805   0.117  -2.875  1.00  0.00           O  
ATOM    257  CB  LYS A  19       6.395  -2.375  -4.189  1.00  0.00           C  
ATOM    258  CG  LYS A  19       6.676  -1.205  -5.134  1.00  0.00           C  
ATOM    259  CD  LYS A  19       5.527  -0.195  -5.113  1.00  0.00           C  
ATOM    260  CE  LYS A  19       4.639  -0.351  -6.349  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       3.462   0.541  -6.256  1.00  0.00           N  
ATOM    262  H   LYS A  19       4.758  -2.804  -2.373  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.558  -2.457  -2.413  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.365  -2.708  -4.314  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       6.820  -1.578  -6.147  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       5.929   0.818  -5.075  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       4.311  -1.387  -6.439  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       2.650   0.000  -6.033  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       3.615   1.223  -5.542  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       3.324   1.002  -7.133  1.00  0.00           H  
ATOM    271  N   LEU A  20       5.738   0.125  -1.959  1.00  0.00           N  
ATOM    272  CA  LEU A  20       5.736   1.555  -1.701  1.00  0.00           C  
ATOM    273  C   LEU A  20       6.321   1.820  -0.313  1.00  0.00           C  
ATOM    274  O   LEU A  20       6.703   2.947   0.000  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.333   2.133  -1.899  1.00  0.00           C  
ATOM    276  CG  LEU A  20       3.595   2.552  -0.625  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       4.210   3.817  -0.026  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       2.096   2.711  -0.888  1.00  0.00           C  
ATOM    279  H   LEU A  20       4.907  -0.356  -1.677  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.384   2.022  -2.444  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       3.726   1.393  -2.420  1.00  0.00           H  
ATOM    282  HG  LEU A  20       3.710   1.758   0.112  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       3.441   4.585   0.068  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       4.620   3.591   0.959  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       5.006   4.179  -0.677  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       1.533   2.246  -0.078  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       1.847   3.771  -0.942  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       1.839   2.229  -1.832  1.00  0.00           H  
ATOM    289  N   PHE A  21       6.372   0.763   0.484  1.00  0.00           N  
ATOM    290  CA  PHE A  21       6.904   0.867   1.833  1.00  0.00           C  
ATOM    291  C   PHE A  21       8.421   1.062   1.810  1.00  0.00           C  
ATOM    292  O   PHE A  21       9.010   1.491   2.801  1.00  0.00           O  
ATOM    293  CB  PHE A  21       6.582  -0.450   2.543  1.00  0.00           C  
ATOM    294  CG  PHE A  21       5.807  -0.277   3.851  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       4.477   0.004   3.821  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       6.449  -0.404   5.044  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       3.758   0.164   5.035  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       5.731  -0.244   6.257  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       4.400   0.036   6.228  1.00  0.00           C  
ATOM    300  H   PHE A  21       6.060  -0.150   0.222  1.00  0.00           H  
ATOM    301  HA  PHE A  21       6.435   1.733   2.299  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       7.515  -0.975   2.751  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       3.963   0.106   2.866  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       7.516  -0.629   5.066  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       2.692   0.389   5.011  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       6.245  -0.346   7.213  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       3.848   0.159   7.159  1.00  0.00           H  
ATOM    308  N   LYS A  22       9.011   0.741   0.668  1.00  0.00           N  
ATOM    309  CA  LYS A  22      10.448   0.876   0.503  1.00  0.00           C  
ATOM    310  C   LYS A  22      10.894   2.232   1.051  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.042   2.393   1.462  1.00  0.00           O  
ATOM    312  CB  LYS A  22      10.845   0.641  -0.956  1.00  0.00           C  
ATOM    313  CG  LYS A  22      10.865   1.956  -1.737  1.00  0.00           C  
ATOM    314  CD  LYS A  22       9.467   2.319  -2.239  1.00  0.00           C  
ATOM    315  CE  LYS A  22       9.381   3.803  -2.598  1.00  0.00           C  
ATOM    316  NZ  LYS A  22      10.035   4.060  -3.900  1.00  0.00           N  
ATOM    317  H   LYS A  22       8.524   0.393  -0.134  1.00  0.00           H  
ATOM    318  HA  LYS A  22      10.919   0.091   1.095  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      10.142  -0.052  -1.421  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      11.549   1.870  -2.582  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       8.729   2.082  -1.473  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.858   4.399  -1.820  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      10.650   3.303  -4.120  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       9.340   4.142  -4.614  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      10.560   4.911  -3.848  1.00  0.00           H  
ATOM    326  N   LYS A  23       9.964   3.175   1.038  1.00  0.00           N  
ATOM    327  CA  LYS A  23      10.246   4.513   1.528  1.00  0.00           C  
ATOM    328  C   LYS A  23       9.755   4.637   2.971  1.00  0.00           C  
ATOM    329  O   LYS A  23      10.359   5.343   3.778  1.00  0.00           O  
ATOM    330  CB  LYS A  23       9.658   5.565   0.585  1.00  0.00           C  
ATOM    331  CG  LYS A  23       8.211   5.226   0.220  1.00  0.00           C  
ATOM    332  CD  LYS A  23       7.346   6.488   0.181  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.687   6.658  -1.190  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       7.676   7.133  -2.184  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.032   3.037   0.701  1.00  0.00           H  
ATOM    336  HA  LYS A  23      11.329   4.643   1.519  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      10.261   5.625  -0.321  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       7.805   4.523   0.946  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       7.958   7.360   0.405  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       5.865   7.369  -1.118  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       8.577   7.192  -1.755  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       7.713   6.491  -2.950  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       7.405   8.035  -2.519  1.00  0.00           H  
ATOM    344  N   TRP A  24       8.663   3.942   3.252  1.00  0.00           N  
ATOM    345  CA  TRP A  24       8.083   3.966   4.584  1.00  0.00           C  
ATOM    346  C   TRP A  24       8.992   3.156   5.511  1.00  0.00           C  
ATOM    347  O   TRP A  24       9.709   2.264   5.058  1.00  0.00           O  
ATOM    348  CB  TRP A  24       6.641   3.455   4.564  1.00  0.00           C  
ATOM    349  CG  TRP A  24       5.681   4.330   3.756  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       5.981   5.364   2.959  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       4.244   4.206   3.701  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       4.847   5.913   2.394  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       3.758   5.187   2.861  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       3.385   3.295   4.340  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       2.396   5.350   2.581  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       2.026   3.472   4.049  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       1.521   4.454   3.206  1.00  0.00           C  
ATOM    358  H   TRP A  24       8.177   3.372   2.591  1.00  0.00           H  
ATOM    359  HA  TRP A  24       8.046   5.005   4.914  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       6.277   3.384   5.590  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       6.993   5.726   2.778  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       4.813   6.760   1.710  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       3.744   2.513   5.007  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       2.037   6.133   1.914  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       1.315   2.792   4.519  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       0.447   4.526   3.032  1.00  0.00           H  
ATOM    367  N   GLY A  25       8.933   3.494   6.790  1.00  0.00           N  
ATOM    368  CA  GLY A  25       9.741   2.808   7.784  1.00  0.00           C  
ATOM    369  C   GLY A  25       8.925   2.504   9.041  1.00  0.00           C  
ATOM    370  O   GLY A  25       7.773   2.081   8.950  1.00  0.00           O  
ATOM    371  H   GLY A  25       8.347   4.220   7.150  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      10.130   1.880   7.364  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      10.602   3.424   8.044  1.00  0.00           H  
ATOM    374  N   TRP A  26       9.553   2.732  10.186  1.00  0.00           N  
ATOM    375  CA  TRP A  26       8.899   2.488  11.460  1.00  0.00           C  
ATOM    376  C   TRP A  26       8.383   3.826  11.991  1.00  0.00           C  
ATOM    377  O   TRP A  26       7.828   3.892  13.087  1.00  0.00           O  
ATOM    378  CB  TRP A  26       9.843   1.781  12.434  1.00  0.00           C  
ATOM    379  CG  TRP A  26       9.746   0.255  12.400  1.00  0.00           C  
ATOM    380  CD1 TRP A  26       8.670  -0.497  12.131  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      10.815  -0.681  12.655  1.00  0.00           C  
ATOM    382  NE1 TRP A  26       8.966  -1.844  12.194  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      10.312  -1.959  12.522  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      12.162  -0.454  12.987  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      11.087  -3.111  12.704  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      12.924  -1.616  13.164  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      12.432  -2.909  13.035  1.00  0.00           C  
ATOM    388  H   TRP A  26      10.490   3.076  10.251  1.00  0.00           H  
ATOM    389  HA  TRP A  26       8.063   1.811  11.281  1.00  0.00           H  
ATOM    390  HB3 TRP A  26       9.629   2.126  13.446  1.00  0.00           H  
ATOM    391  HD1 TRP A  26       7.685  -0.096  11.893  1.00  0.00           H  
ATOM    392  HE1 TRP A  26       8.272  -2.666  12.018  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      12.584   0.545  13.097  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      10.665  -4.109  12.594  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      13.976  -1.497  13.423  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      13.090  -3.764  13.191  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -9.390  14.331   2.568  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.957  14.409   2.792  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.588  13.556   4.008  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.053  14.068   4.991  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.512  15.869   2.908  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.067  16.513   4.180  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.533  17.945   3.911  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.617  18.958   4.601  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.411  20.061   5.187  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.800  13.439   2.758  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -7.465  13.991   1.915  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -7.853  16.426   2.035  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -7.301  16.515   4.955  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -9.555  18.072   4.268  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -6.903  19.359   3.882  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -8.415  20.839   4.560  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -9.350  19.751   5.339  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -8.007  20.336   6.059  1.00  0.00           H  
ATOM     19  N   SER A   2      -7.889  12.270   3.901  1.00  0.00           N  
ATOM     20  CA  SER A   2      -7.595  11.341   4.979  1.00  0.00           C  
ATOM     21  C   SER A   2      -6.318  10.560   4.664  1.00  0.00           C  
ATOM     22  O   SER A   2      -5.871  10.531   3.518  1.00  0.00           O  
ATOM     23  CB  SER A   2      -8.763  10.380   5.210  1.00  0.00           C  
ATOM     24  OG  SER A   2      -8.872   9.991   6.577  1.00  0.00           O  
ATOM     25  H   SER A   2      -8.323  11.862   3.099  1.00  0.00           H  
ATOM     26  HA  SER A   2      -7.456  11.962   5.865  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -8.630   9.494   4.591  1.00  0.00           H  
ATOM     28  HG  SER A   2      -8.034  10.232   7.069  1.00  0.00           H  
ATOM     29  N   SER A   3      -5.767   9.946   5.700  1.00  0.00           N  
ATOM     30  CA  SER A   3      -4.550   9.167   5.548  1.00  0.00           C  
ATOM     31  C   SER A   3      -4.849   7.682   5.764  1.00  0.00           C  
ATOM     32  O   SER A   3      -4.542   7.130   6.820  1.00  0.00           O  
ATOM     33  CB  SER A   3      -3.469   9.638   6.523  1.00  0.00           C  
ATOM     34  OG  SER A   3      -2.158   9.416   6.012  1.00  0.00           O  
ATOM     35  H   SER A   3      -6.137   9.975   6.629  1.00  0.00           H  
ATOM     36  HA  SER A   3      -4.220   9.345   4.525  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -3.582   9.112   7.471  1.00  0.00           H  
ATOM     38  HG  SER A   3      -2.139   9.596   5.029  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.447   7.077   4.748  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.791   5.667   4.814  1.00  0.00           C  
ATOM     41  C   ALA A   4      -6.413   5.236   3.484  1.00  0.00           C  
ATOM     42  O   ALA A   4      -5.866   4.381   2.787  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.727   5.424   6.000  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.694   7.534   3.893  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.870   5.107   4.973  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -7.590   4.847   5.670  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.195   4.872   6.774  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -7.060   6.381   6.401  1.00  0.00           H  
ATOM     49  N   TYR A   5      -7.545   5.846   3.171  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -8.247   5.537   1.936  1.00  0.00           C  
ATOM     51  C   TYR A   5      -8.181   4.039   1.630  1.00  0.00           C  
ATOM     52  O   TYR A   5      -7.352   3.600   0.836  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -7.517   6.304   0.832  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -8.263   7.545   0.339  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -8.703   8.490   1.243  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -8.494   7.720  -1.010  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -9.405   9.658   0.779  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -9.196   8.888  -1.474  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -9.617   9.800  -0.556  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -10.280  10.904  -0.995  1.00  0.00           O  
ATOM     61  H   TYR A   5      -7.983   6.540   3.743  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -9.290   5.829   2.059  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -7.349   5.634  -0.011  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -8.520   8.351   2.308  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.147   6.974  -1.724  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -9.759  10.413   1.482  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -9.387   9.039  -2.537  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -9.777  11.730  -0.738  1.00  0.00           H  
ATOM     69  N   SER A   6      -9.067   3.296   2.276  1.00  0.00           N  
ATOM     70  CA  SER A   6      -9.121   1.857   2.084  1.00  0.00           C  
ATOM     71  C   SER A   6      -7.753   1.238   2.380  1.00  0.00           C  
ATOM     72  O   SER A   6      -6.756   1.950   2.489  1.00  0.00           O  
ATOM     73  CB  SER A   6      -9.563   1.508   0.661  1.00  0.00           C  
ATOM     74  OG  SER A   6     -10.809   2.113   0.326  1.00  0.00           O  
ATOM     75  H   SER A   6      -9.739   3.660   2.922  1.00  0.00           H  
ATOM     76  HA  SER A   6      -9.865   1.497   2.793  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -9.647   0.426   0.562  1.00  0.00           H  
ATOM     78  HG  SER A   6     -10.667   3.067   0.063  1.00  0.00           H  
ATOM     79  N   LEU A   7      -7.750  -0.081   2.502  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -6.521  -0.804   2.784  1.00  0.00           C  
ATOM     81  C   LEU A   7      -6.518  -2.120   2.004  1.00  0.00           C  
ATOM     82  O   LEU A   7      -5.542  -2.442   1.328  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -6.340  -0.984   4.293  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -7.586  -1.413   5.072  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -7.406  -2.810   5.668  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -7.948  -0.377   6.139  1.00  0.00           C  
ATOM     87  H   LEU A   7      -8.566  -0.653   2.412  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.693  -0.190   2.432  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -5.980  -0.044   4.710  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -8.423  -1.464   4.376  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -6.453  -2.861   6.194  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -8.218  -3.014   6.365  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -7.420  -3.550   4.868  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -7.042  -0.043   6.644  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -8.436   0.476   5.667  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -8.625  -0.826   6.866  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.620  -2.845   2.122  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -7.757  -4.118   1.437  1.00  0.00           C  
ATOM     99  C   GLN A   8      -9.031  -4.131   0.589  1.00  0.00           C  
ATOM    100  O   GLN A   8     -10.081  -3.674   1.036  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -7.748  -5.281   2.431  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -6.911  -6.448   1.903  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.788  -7.672   1.630  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -8.810  -7.600   0.968  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -7.332  -8.796   2.174  1.00  0.00           N  
ATOM    106  H   GLN A   8      -8.409  -2.576   2.675  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -6.882  -4.194   0.790  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -8.770  -5.615   2.615  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -6.140  -6.704   2.629  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -6.485  -8.787   2.706  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -7.836  -9.651   2.052  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.894  -4.659  -0.618  1.00  0.00           N  
ATOM    113  CA  MET A   9     -10.022  -4.738  -1.532  1.00  0.00           C  
ATOM    114  C   MET A   9      -9.719  -5.683  -2.696  1.00  0.00           C  
ATOM    115  O   MET A   9     -10.556  -6.505  -3.067  1.00  0.00           O  
ATOM    116  CB  MET A   9     -10.337  -3.343  -2.075  1.00  0.00           C  
ATOM    117  CG  MET A   9      -9.084  -2.685  -2.657  1.00  0.00           C  
ATOM    118  SD  MET A   9      -9.190  -0.912  -2.487  1.00  0.00           S  
ATOM    119  CE  MET A   9      -7.591  -0.573  -1.770  1.00  0.00           C  
ATOM    120  H   MET A   9      -8.036  -5.029  -0.974  1.00  0.00           H  
ATOM    121  HA  MET A   9     -10.850  -5.131  -0.941  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -10.740  -2.720  -1.277  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -8.978  -2.953  -3.708  1.00  0.00           H  
ATOM    124  HE1 MET A   9      -6.877  -0.348  -2.563  1.00  0.00           H  
ATOM    125  HE2 MET A   9      -7.668   0.281  -1.098  1.00  0.00           H  
ATOM    126  HE3 MET A   9      -7.251  -1.445  -1.213  1.00  0.00           H  
ATOM    127  N   GLY A  10      -8.520  -5.535  -3.240  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -8.096  -6.366  -4.355  1.00  0.00           C  
ATOM    129  C   GLY A  10      -7.130  -7.456  -3.889  1.00  0.00           C  
ATOM    130  O   GLY A  10      -7.558  -8.519  -3.438  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.845  -4.865  -2.932  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -8.968  -6.822  -4.824  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -7.615  -5.747  -5.111  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.846  -7.158  -4.015  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.816  -8.100  -3.613  1.00  0.00           C  
ATOM    136  C   ALA A  11      -3.480  -7.685  -4.234  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.440  -7.749  -3.580  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -5.232  -9.516  -4.017  1.00  0.00           C  
ATOM    139  H   ALA A  11      -5.506  -6.292  -4.383  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.730  -8.056  -2.527  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -5.990  -9.462  -4.799  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -4.363 -10.058  -4.390  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -5.640 -10.036  -3.151  1.00  0.00           H  
ATOM    144  N   THR A  12      -3.552  -7.271  -5.491  1.00  0.00           N  
ATOM    145  CA  THR A  12      -2.362  -6.845  -6.208  1.00  0.00           C  
ATOM    146  C   THR A  12      -1.888  -5.484  -5.695  1.00  0.00           C  
ATOM    147  O   THR A  12      -0.708  -5.305  -5.399  1.00  0.00           O  
ATOM    148  CB  THR A  12      -2.683  -6.853  -7.704  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -3.456  -8.036  -7.886  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -1.442  -7.081  -8.568  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.402  -7.222  -6.016  1.00  0.00           H  
ATOM    152  HA  THR A  12      -1.565  -7.559  -6.003  1.00  0.00           H  
ATOM    153  HB  THR A  12      -3.199  -5.937  -7.996  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -4.353  -7.804  -8.266  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -1.675  -6.847  -9.608  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -0.635  -6.436  -8.223  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -1.133  -8.124  -8.492  1.00  0.00           H  
ATOM    158  N   ALA A  13      -2.833  -4.559  -5.606  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.527  -3.220  -5.135  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.600  -3.310  -3.920  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.642  -2.547  -3.807  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.828  -2.479  -4.821  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.790  -4.713  -5.850  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.009  -2.695  -5.938  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.624  -3.202  -4.643  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -3.691  -1.865  -3.931  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -4.097  -1.843  -5.664  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.918  -4.250  -3.042  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -1.127  -4.451  -1.840  1.00  0.00           C  
ATOM    170  C   ILE A  14       0.359  -4.351  -2.191  1.00  0.00           C  
ATOM    171  O   ILE A  14       1.093  -3.572  -1.585  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -1.511  -5.765  -1.159  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -2.833  -5.625  -0.402  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -0.383  -6.264  -0.254  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -3.998  -6.180  -1.225  1.00  0.00           C  
ATOM    176  H   ILE A  14      -2.700  -4.866  -3.142  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -1.373  -3.646  -1.149  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -1.661  -6.520  -1.931  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -3.014  -4.576  -0.171  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -0.678  -7.205   0.210  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       0.518  -6.418  -0.848  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -0.184  -5.523   0.521  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -4.821  -5.467  -1.215  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -3.671  -6.343  -2.253  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -4.329  -7.125  -0.795  1.00  0.00           H  
ATOM    186  N   LYS A  15       0.758  -5.151  -3.170  1.00  0.00           N  
ATOM    187  CA  LYS A  15       2.143  -5.163  -3.609  1.00  0.00           C  
ATOM    188  C   LYS A  15       2.641  -3.722  -3.751  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.759  -3.406  -3.349  1.00  0.00           O  
ATOM    190  CB  LYS A  15       2.294  -5.995  -4.884  1.00  0.00           C  
ATOM    191  CG  LYS A  15       3.467  -5.494  -5.729  1.00  0.00           C  
ATOM    192  CD  LYS A  15       3.009  -4.427  -6.726  1.00  0.00           C  
ATOM    193  CE  LYS A  15       3.966  -4.341  -7.915  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       3.298  -3.705  -9.073  1.00  0.00           N  
ATOM    195  H   LYS A  15       0.155  -5.782  -3.658  1.00  0.00           H  
ATOM    196  HA  LYS A  15       2.728  -5.655  -2.832  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       1.374  -5.944  -5.466  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       3.916  -6.329  -6.267  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       2.954  -3.458  -6.227  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       4.308  -5.340  -8.188  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       2.959  -2.803  -8.808  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       3.952  -3.608  -9.823  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       2.532  -4.275  -9.371  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.786  -2.889  -4.324  1.00  0.00           N  
ATOM    205  CA  GLN A  16       2.124  -1.490  -4.524  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.520  -0.844  -3.195  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.498  -0.101  -3.128  1.00  0.00           O  
ATOM    208  CB  GLN A  16       0.966  -0.734  -5.177  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.232   0.137  -4.155  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -0.953   0.858  -4.798  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -2.082   0.396  -4.774  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -0.635   2.014  -5.374  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.877  -3.154  -4.647  1.00  0.00           H  
ATOM    214  HA  GLN A  16       2.977  -1.493  -5.202  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       0.269  -1.444  -5.623  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.922   0.868  -3.733  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       0.311   2.337  -5.359  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -1.342   2.561  -5.823  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.740  -1.151  -2.169  1.00  0.00           N  
ATOM    220  CA  VAL A  17       1.996  -0.610  -0.844  1.00  0.00           C  
ATOM    221  C   VAL A  17       3.437  -0.927  -0.440  1.00  0.00           C  
ATOM    222  O   VAL A  17       4.079  -0.137   0.251  1.00  0.00           O  
ATOM    223  CB  VAL A  17       0.964  -1.147   0.149  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.352  -2.542   0.643  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       0.780  -0.181   1.322  1.00  0.00           C  
ATOM    226  H   VAL A  17       0.946  -1.756  -2.231  1.00  0.00           H  
ATOM    227  HA  VAL A  17       1.878   0.472  -0.903  1.00  0.00           H  
ATOM    228  HB  VAL A  17       0.009  -1.228  -0.371  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       0.517  -3.226   0.491  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       2.219  -2.897   0.085  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       1.596  -2.497   1.704  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       0.482   0.798   0.944  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       0.006  -0.563   1.989  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       1.718  -0.090   1.869  1.00  0.00           H  
ATOM    235  N   LYS A  18       3.903  -2.083  -0.886  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.256  -2.515  -0.578  1.00  0.00           C  
ATOM    237  C   LYS A  18       6.253  -1.555  -1.232  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.297  -1.253  -0.657  1.00  0.00           O  
ATOM    239  CB  LYS A  18       5.457  -3.978  -0.980  1.00  0.00           C  
ATOM    240  CG  LYS A  18       6.814  -4.180  -1.657  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.733  -3.872  -3.153  1.00  0.00           C  
ATOM    242  CE  LYS A  18       6.503  -5.149  -3.963  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       6.496  -4.849  -5.412  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.373  -2.720  -1.447  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.379  -2.457   0.503  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       4.659  -4.285  -1.657  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.149  -5.206  -1.510  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       7.655  -3.391  -3.479  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       5.555  -5.604  -3.675  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       7.421  -4.608  -5.707  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       6.185  -5.655  -5.918  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       5.878  -4.085  -5.591  1.00  0.00           H  
ATOM    253  N   LYS A  19       5.895  -1.103  -2.424  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.746  -0.185  -3.163  1.00  0.00           C  
ATOM    255  C   LYS A  19       6.806   1.153  -2.423  1.00  0.00           C  
ATOM    256  O   LYS A  19       7.701   1.961  -2.665  1.00  0.00           O  
ATOM    257  CB  LYS A  19       6.273  -0.065  -4.613  1.00  0.00           C  
ATOM    258  CG  LYS A  19       6.279   1.395  -5.073  1.00  0.00           C  
ATOM    259  CD  LYS A  19       5.072   2.150  -4.513  1.00  0.00           C  
ATOM    260  CE  LYS A  19       3.982   2.307  -5.576  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       4.289   3.448  -6.468  1.00  0.00           N  
ATOM    262  H   LYS A  19       5.044  -1.354  -2.886  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.748  -0.613  -3.185  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.269  -0.476  -4.708  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       6.266   1.437  -6.161  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       5.384   3.132  -4.160  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       3.016   2.461  -5.096  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       3.800   3.335  -7.334  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       3.999   4.299  -6.031  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       5.272   3.480  -6.642  1.00  0.00           H  
ATOM    271  N   LEU A  20       5.842   1.346  -1.536  1.00  0.00           N  
ATOM    272  CA  LEU A  20       5.774   2.572  -0.758  1.00  0.00           C  
ATOM    273  C   LEU A  20       6.573   2.397   0.534  1.00  0.00           C  
ATOM    274  O   LEU A  20       6.931   3.378   1.184  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.317   2.982  -0.529  1.00  0.00           C  
ATOM    276  CG  LEU A  20       3.792   2.824   0.899  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       4.455   3.832   1.840  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       2.266   2.922   0.937  1.00  0.00           C  
ATOM    279  H   LEU A  20       5.117   0.684  -1.344  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.240   3.360  -1.350  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       3.685   2.392  -1.194  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.060   1.829   1.254  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       5.084   3.302   2.555  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       5.067   4.523   1.261  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       3.686   4.389   2.376  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       1.872   2.849  -0.077  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       1.865   2.110   1.542  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       1.974   3.878   1.372  1.00  0.00           H  
ATOM    289  N   PHE A  21       6.831   1.141   0.867  1.00  0.00           N  
ATOM    290  CA  PHE A  21       7.582   0.825   2.070  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.043   1.260   1.935  1.00  0.00           C  
ATOM    292  O   PHE A  21       9.758   1.365   2.930  1.00  0.00           O  
ATOM    293  CB  PHE A  21       7.529  -0.695   2.244  1.00  0.00           C  
ATOM    294  CG  PHE A  21       7.016  -1.145   3.613  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       5.687  -1.086   3.895  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       7.889  -1.607   4.548  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       5.211  -1.505   5.165  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       7.413  -2.025   5.819  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       6.084  -1.966   6.101  1.00  0.00           C  
ATOM    300  H   PHE A  21       6.537   0.348   0.332  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.118   1.368   2.893  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       8.527  -1.103   2.090  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       4.986  -0.716   3.146  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       8.954  -1.654   4.323  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       4.145  -1.458   5.391  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       8.113  -2.395   6.569  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       5.718  -2.288   7.076  1.00  0.00           H  
ATOM    308  N   LYS A  22       9.442   1.501   0.694  1.00  0.00           N  
ATOM    309  CA  LYS A  22      10.805   1.922   0.416  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.215   3.002   1.418  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.338   2.994   1.921  1.00  0.00           O  
ATOM    312  CB  LYS A  22      10.945   2.353  -1.046  1.00  0.00           C  
ATOM    313  CG  LYS A  22      10.575   3.827  -1.219  1.00  0.00           C  
ATOM    314  CD  LYS A  22       9.057   4.019  -1.193  1.00  0.00           C  
ATOM    315  CE  LYS A  22       8.689   5.418  -0.696  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       7.615   6.000  -1.531  1.00  0.00           N  
ATOM    317  H   LYS A  22       8.855   1.412  -0.110  1.00  0.00           H  
ATOM    318  HA  LYS A  22      11.450   1.054   0.559  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      10.301   1.737  -1.673  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      10.975   4.198  -2.163  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       8.603   3.268  -0.547  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.568   6.062  -0.722  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       6.757   5.519  -1.353  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       7.507   6.969  -1.308  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       7.856   5.905  -2.497  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.283   3.907   1.679  1.00  0.00           N  
ATOM    327  CA  LYS A  23      10.534   4.992   2.612  1.00  0.00           C  
ATOM    328  C   LYS A  23      10.330   4.487   4.042  1.00  0.00           C  
ATOM    329  O   LYS A  23      11.162   4.728   4.914  1.00  0.00           O  
ATOM    330  CB  LYS A  23       9.675   6.209   2.261  1.00  0.00           C  
ATOM    331  CG  LYS A  23       8.198   5.943   2.559  1.00  0.00           C  
ATOM    332  CD  LYS A  23       7.301   6.933   1.815  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.288   7.576   2.764  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.666   8.761   2.132  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.373   3.907   1.266  1.00  0.00           H  
ATOM    336  HA  LYS A  23      11.576   5.289   2.496  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       9.798   6.454   1.206  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.021   6.021   3.632  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       6.776   6.419   1.010  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       6.783   7.868   3.690  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       5.748   9.547   2.744  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       6.129   8.960   1.269  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       4.699   8.576   1.956  1.00  0.00           H  
ATOM    344  N   TRP A  24       9.217   3.795   4.238  1.00  0.00           N  
ATOM    345  CA  TRP A  24       8.893   3.255   5.547  1.00  0.00           C  
ATOM    346  C   TRP A  24      10.053   2.360   5.990  1.00  0.00           C  
ATOM    347  O   TRP A  24      10.730   1.757   5.157  1.00  0.00           O  
ATOM    348  CB  TRP A  24       7.550   2.521   5.519  1.00  0.00           C  
ATOM    349  CG  TRP A  24       6.350   3.431   5.248  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       6.327   4.769   5.185  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       4.991   3.011   5.002  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       5.057   5.241   4.919  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       4.220   4.138   4.804  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       4.432   1.722   4.949  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       2.845   4.089   4.539  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       3.058   1.690   4.684  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       2.268   2.815   4.482  1.00  0.00           C  
ATOM    358  H   TRP A  24       8.545   3.604   3.523  1.00  0.00           H  
ATOM    359  HA  TRP A  24       8.784   4.091   6.236  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       7.402   2.019   6.476  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       7.200   5.405   5.328  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       4.765   6.286   4.817  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       5.020   0.816   5.103  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       2.258   4.994   4.386  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       2.575   0.714   4.632  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       1.202   2.706   4.280  1.00  0.00           H  
ATOM    367  N   GLY A  25      10.247   2.301   7.299  1.00  0.00           N  
ATOM    368  CA  GLY A  25      11.314   1.491   7.862  1.00  0.00           C  
ATOM    369  C   GLY A  25      10.771   0.162   8.389  1.00  0.00           C  
ATOM    370  O   GLY A  25      10.577  -0.781   7.624  1.00  0.00           O  
ATOM    371  H   GLY A  25       9.692   2.795   7.969  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      12.072   1.303   7.102  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      11.801   2.037   8.670  1.00  0.00           H  
ATOM    374  N   TRP A  26      10.544   0.128   9.694  1.00  0.00           N  
ATOM    375  CA  TRP A  26      10.028  -1.070  10.334  1.00  0.00           C  
ATOM    376  C   TRP A  26       8.913  -0.650  11.294  1.00  0.00           C  
ATOM    377  O   TRP A  26       8.456  -1.452  12.107  1.00  0.00           O  
ATOM    378  CB  TRP A  26      11.150  -1.850  11.024  1.00  0.00           C  
ATOM    379  CG  TRP A  26      11.790  -2.926  10.146  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      12.447  -2.765   8.989  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      11.809  -4.346  10.403  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      12.885  -3.972   8.483  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      12.484  -4.964   9.371  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      11.272  -5.084  11.473  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      12.687  -6.348   9.307  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      11.483  -6.466  11.394  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      12.160  -7.103  10.362  1.00  0.00           C  
ATOM    388  H   TRP A  26      10.705   0.900  10.311  1.00  0.00           H  
ATOM    389  HA  TRP A  26       9.625  -1.717   9.554  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      10.752  -2.317  11.924  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      12.613  -1.802   8.507  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      13.442  -4.120   7.559  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      10.734  -4.620  12.299  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      13.225  -6.812   8.480  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      11.086  -7.085  12.199  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      12.283  -8.186  10.374  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -1.017   7.304   5.433  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.755   6.498   6.390  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.143   7.107   6.601  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.153   6.483   6.281  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.952   6.334   7.684  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.643   4.860   7.954  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.640   4.265   8.951  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.385   3.078   8.338  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.279   3.532   7.248  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.326   8.251   5.350  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -1.875   5.505   5.958  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -1.514   6.751   8.520  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       0.369   4.763   8.345  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -2.355   5.029   9.255  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -2.968   2.570   9.106  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -2.943   3.183   6.374  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -4.204   3.190   7.412  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -3.293   4.532   7.224  1.00  0.00           H  
ATOM     19  N   SER A   2      -3.147   8.318   7.138  1.00  0.00           N  
ATOM     20  CA  SER A   2      -4.394   9.018   7.395  1.00  0.00           C  
ATOM     21  C   SER A   2      -5.373   8.783   6.243  1.00  0.00           C  
ATOM     22  O   SER A   2      -6.478   8.286   6.455  1.00  0.00           O  
ATOM     23  CB  SER A   2      -4.154  10.517   7.591  1.00  0.00           C  
ATOM     24  OG  SER A   2      -5.265  11.158   8.211  1.00  0.00           O  
ATOM     25  H   SER A   2      -2.320   8.819   7.396  1.00  0.00           H  
ATOM     26  HA  SER A   2      -4.780   8.589   8.320  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -3.961  10.982   6.624  1.00  0.00           H  
ATOM     28  HG  SER A   2      -6.063  10.558   8.189  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.932   9.151   5.049  1.00  0.00           N  
ATOM     30  CA  SER A   3      -5.755   8.986   3.864  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.952   7.499   3.566  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.002   6.803   3.210  1.00  0.00           O  
ATOM     33  CB  SER A   3      -5.132   9.692   2.658  1.00  0.00           C  
ATOM     34  OG  SER A   3      -3.756   9.361   2.499  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.032   9.554   4.886  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.709   9.457   4.107  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -5.235  10.770   2.776  1.00  0.00           H  
ATOM     38  HG  SER A   3      -3.666   8.500   1.998  1.00  0.00           H  
ATOM     39  N   ALA A   4      -7.191   7.054   3.722  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -7.524   5.663   3.473  1.00  0.00           C  
ATOM     41  C   ALA A   4      -8.506   5.578   2.305  1.00  0.00           C  
ATOM     42  O   ALA A   4      -9.658   5.993   2.425  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -8.084   5.035   4.752  1.00  0.00           C  
ATOM     44  H   ALA A   4      -7.957   7.627   4.011  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -6.604   5.145   3.203  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -8.374   4.004   4.554  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -7.320   5.055   5.530  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -8.954   5.602   5.083  1.00  0.00           H  
ATOM     49  N   TYR A   5      -8.016   5.038   1.198  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -8.837   4.894   0.007  1.00  0.00           C  
ATOM     51  C   TYR A   5      -8.622   3.526  -0.644  1.00  0.00           C  
ATOM     52  O   TYR A   5      -8.404   3.437  -1.851  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -8.371   5.985  -0.960  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -8.358   7.389  -0.354  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -9.417   7.816   0.421  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -7.287   8.230  -0.583  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -9.404   9.139   0.991  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -7.275   9.551  -0.013  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -8.334   9.941   0.746  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -8.323  11.190   1.285  1.00  0.00           O  
ATOM     61  H   TYR A   5      -7.078   4.703   1.107  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -9.881   4.987   0.305  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -9.022   5.983  -1.833  1.00  0.00           H  
ATOM     64  HD1 TYR A   5     -10.263   7.153   0.601  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -6.451   7.892  -1.195  1.00  0.00           H  
ATOM     66  HE1 TYR A   5     -10.234   9.489   1.605  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -6.436  10.226  -0.185  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -7.864  11.175   2.173  1.00  0.00           H  
ATOM     69  N   SER A   6      -8.692   2.495   0.185  1.00  0.00           N  
ATOM     70  CA  SER A   6      -8.510   1.136  -0.295  1.00  0.00           C  
ATOM     71  C   SER A   6      -9.636   0.765  -1.262  1.00  0.00           C  
ATOM     72  O   SER A   6     -10.765   1.229  -1.111  1.00  0.00           O  
ATOM     73  CB  SER A   6      -8.460   0.142   0.867  1.00  0.00           C  
ATOM     74  OG  SER A   6      -9.480   0.395   1.830  1.00  0.00           O  
ATOM     75  H   SER A   6      -8.870   2.576   1.166  1.00  0.00           H  
ATOM     76  HA  SER A   6      -7.549   1.138  -0.810  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -7.484   0.198   1.350  1.00  0.00           H  
ATOM     78  HG  SER A   6      -9.125   0.246   2.752  1.00  0.00           H  
ATOM     79  N   LEU A   7      -9.291  -0.067  -2.233  1.00  0.00           N  
ATOM     80  CA  LEU A   7     -10.259  -0.504  -3.224  1.00  0.00           C  
ATOM     81  C   LEU A   7     -10.741  -1.914  -2.871  1.00  0.00           C  
ATOM     82  O   LEU A   7     -11.944  -2.172  -2.839  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -9.674  -0.389  -4.632  1.00  0.00           C  
ATOM     84  CG  LEU A   7     -10.218  -1.376  -5.668  1.00  0.00           C  
ATOM     85  CD1 LEU A   7     -11.748  -1.397  -5.654  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -9.662  -1.071  -7.060  1.00  0.00           C  
ATOM     87  H   LEU A   7      -8.370  -0.440  -2.348  1.00  0.00           H  
ATOM     88  HA  LEU A   7     -11.110   0.175  -3.171  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -8.593  -0.521  -4.568  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -9.879  -2.376  -5.398  1.00  0.00           H  
ATOM     91 HD11 LEU A   7     -12.097  -2.430  -5.651  1.00  0.00           H  
ATOM     92 HD12 LEU A   7     -12.110  -0.889  -4.759  1.00  0.00           H  
ATOM     93 HD13 LEU A   7     -12.126  -0.887  -6.539  1.00  0.00           H  
ATOM     94 HD21 LEU A   7     -10.400  -1.345  -7.814  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -9.440  -0.008  -7.138  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -8.750  -1.646  -7.221  1.00  0.00           H  
ATOM     97  N   GLN A   8      -9.779  -2.787  -2.617  1.00  0.00           N  
ATOM     98  CA  GLN A   8     -10.090  -4.163  -2.269  1.00  0.00           C  
ATOM     99  C   GLN A   8      -9.439  -4.533  -0.934  1.00  0.00           C  
ATOM    100  O   GLN A   8      -9.824  -4.014   0.113  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -9.652  -5.122  -3.377  1.00  0.00           C  
ATOM    102  CG  GLN A   8     -10.031  -6.565  -3.035  1.00  0.00           C  
ATOM    103  CD  GLN A   8     -11.095  -7.094  -3.999  1.00  0.00           C  
ATOM    104  OE1 GLN A   8     -10.814  -7.829  -4.931  1.00  0.00           O  
ATOM    105  NE2 GLN A   8     -12.329  -6.682  -3.722  1.00  0.00           N  
ATOM    106  H   GLN A   8      -8.803  -2.569  -2.646  1.00  0.00           H  
ATOM    107  HA  GLN A   8     -11.176  -4.199  -2.174  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -8.573  -5.050  -3.519  1.00  0.00           H  
ATOM    109  HG3 GLN A   8     -10.404  -6.614  -2.012  1.00  0.00           H  
ATOM    110 HE21 GLN A   8     -12.490  -6.079  -2.942  1.00  0.00           H  
ATOM    111 HE22 GLN A   8     -13.094  -6.974  -4.295  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.466  -5.428  -1.015  1.00  0.00           N  
ATOM    113  CA  MET A   9      -7.758  -5.874   0.173  1.00  0.00           C  
ATOM    114  C   MET A   9      -6.713  -6.935  -0.176  1.00  0.00           C  
ATOM    115  O   MET A   9      -5.652  -6.993   0.444  1.00  0.00           O  
ATOM    116  CB  MET A   9      -8.758  -6.453   1.176  1.00  0.00           C  
ATOM    117  CG  MET A   9      -9.420  -7.716   0.624  1.00  0.00           C  
ATOM    118  SD  MET A   9     -10.477  -8.445   1.863  1.00  0.00           S  
ATOM    119  CE  MET A   9     -11.801  -9.045   0.828  1.00  0.00           C  
ATOM    120  H   MET A   9      -8.160  -5.845  -1.870  1.00  0.00           H  
ATOM    121  HA  MET A   9      -7.266  -4.986   0.571  1.00  0.00           H  
ATOM    122  HB3 MET A   9      -9.520  -5.709   1.406  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -8.657  -8.432   0.317  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -12.750  -8.946   1.356  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -11.836  -8.462  -0.093  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -11.628 -10.094   0.587  1.00  0.00           H  
ATOM    127  N   GLY A  10      -7.049  -7.746  -1.168  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -6.153  -8.802  -1.608  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.695  -8.567  -3.049  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.637  -9.503  -3.846  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.914  -7.690  -1.667  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -5.285  -8.844  -0.949  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -6.657  -9.766  -1.534  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.382  -7.314  -3.340  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.931  -6.945  -4.671  1.00  0.00           C  
ATOM    136  C   ALA A  11      -4.434  -5.498  -4.655  1.00  0.00           C  
ATOM    137  O   ALA A  11      -3.312  -5.219  -5.075  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -6.068  -7.159  -5.674  1.00  0.00           C  
ATOM    139  H   ALA A  11      -5.432  -6.559  -2.686  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.103  -7.602  -4.936  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -5.692  -7.703  -6.539  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -6.864  -7.735  -5.201  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -6.458  -6.193  -5.992  1.00  0.00           H  
ATOM    144  N   THR A  12      -5.293  -4.617  -4.165  1.00  0.00           N  
ATOM    145  CA  THR A  12      -4.955  -3.206  -4.087  1.00  0.00           C  
ATOM    146  C   THR A  12      -3.991  -2.951  -2.927  1.00  0.00           C  
ATOM    147  O   THR A  12      -2.997  -2.244  -3.084  1.00  0.00           O  
ATOM    148  CB  THR A  12      -6.258  -2.413  -3.979  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -6.801  -2.805  -2.722  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -7.307  -2.868  -4.997  1.00  0.00           C  
ATOM    151  H   THR A  12      -6.204  -4.852  -3.825  1.00  0.00           H  
ATOM    152  HA  THR A  12      -4.434  -2.926  -5.003  1.00  0.00           H  
ATOM    153  HB  THR A  12      -6.071  -1.342  -4.066  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -7.004  -1.996  -2.169  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -6.855  -3.576  -5.692  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -8.134  -3.350  -4.474  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -7.680  -2.005  -5.547  1.00  0.00           H  
ATOM    158  N   ALA A  13      -4.319  -3.541  -1.787  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -3.496  -3.386  -0.600  1.00  0.00           C  
ATOM    160  C   ALA A  13      -2.042  -3.715  -0.948  1.00  0.00           C  
ATOM    161  O   ALA A  13      -1.119  -3.090  -0.427  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -4.042  -4.275   0.520  1.00  0.00           C  
ATOM    163  H   ALA A  13      -5.130  -4.115  -1.667  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -3.558  -2.345  -0.285  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.671  -5.054   0.092  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -3.212  -4.732   1.059  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -4.632  -3.669   1.208  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.884  -4.695  -1.825  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -0.559  -5.113  -2.248  1.00  0.00           C  
ATOM    170  C   ILE A  14       0.287  -3.878  -2.559  1.00  0.00           C  
ATOM    171  O   ILE A  14       1.435  -3.782  -2.128  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -0.655  -6.102  -3.412  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -0.997  -7.507  -2.911  1.00  0.00           C  
ATOM    174  CG2 ILE A  14       0.624  -6.088  -4.251  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -2.499  -7.777  -3.019  1.00  0.00           C  
ATOM    176  H   ILE A  14      -2.640  -5.198  -2.243  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -0.102  -5.644  -1.413  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -1.471  -5.785  -4.063  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -0.677  -7.616  -1.876  1.00  0.00           H  
ATOM    180 HG21 ILE A  14       0.773  -5.092  -4.670  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       1.475  -6.348  -3.621  1.00  0.00           H  
ATOM    182 HG23 ILE A  14       0.536  -6.813  -5.059  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -2.860  -8.204  -2.084  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -3.023  -6.843  -3.220  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -2.684  -8.478  -3.833  1.00  0.00           H  
ATOM    186  N   LYS A  15      -0.313  -2.962  -3.306  1.00  0.00           N  
ATOM    187  CA  LYS A  15       0.371  -1.736  -3.679  1.00  0.00           C  
ATOM    188  C   LYS A  15       0.771  -0.974  -2.414  1.00  0.00           C  
ATOM    189  O   LYS A  15       1.868  -0.424  -2.339  1.00  0.00           O  
ATOM    190  CB  LYS A  15      -0.488  -0.917  -4.645  1.00  0.00           C  
ATOM    191  CG  LYS A  15      -1.361   0.086  -3.887  1.00  0.00           C  
ATOM    192  CD  LYS A  15      -0.531   1.275  -3.398  1.00  0.00           C  
ATOM    193  CE  LYS A  15      -1.267   2.594  -3.642  1.00  0.00           C  
ATOM    194  NZ  LYS A  15      -2.386   2.747  -2.686  1.00  0.00           N  
ATOM    195  H   LYS A  15      -1.247  -3.047  -3.652  1.00  0.00           H  
ATOM    196  HA  LYS A  15       1.277  -2.018  -4.215  1.00  0.00           H  
ATOM    197  HB3 LYS A  15      -1.120  -1.584  -5.232  1.00  0.00           H  
ATOM    198  HG3 LYS A  15      -1.833  -0.407  -3.037  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       0.429   1.290  -3.914  1.00  0.00           H  
ATOM    200  HE3 LYS A  15      -1.647   2.622  -4.663  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15      -2.119   3.378  -1.957  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15      -3.187   3.111  -3.164  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15      -2.611   1.856  -2.290  1.00  0.00           H  
ATOM    204  N   GLN A  16      -0.140  -0.967  -1.453  1.00  0.00           N  
ATOM    205  CA  GLN A  16       0.104  -0.282  -0.195  1.00  0.00           C  
ATOM    206  C   GLN A  16       1.398  -0.791   0.444  1.00  0.00           C  
ATOM    207  O   GLN A  16       2.042  -0.073   1.206  1.00  0.00           O  
ATOM    208  CB  GLN A  16      -1.081  -0.447   0.758  1.00  0.00           C  
ATOM    209  CG  GLN A  16      -2.382   0.019   0.101  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -3.533   0.022   1.109  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -3.363   0.299   2.285  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -4.713  -0.298   0.583  1.00  0.00           N  
ATOM    213  H   GLN A  16      -1.030  -1.418  -1.523  1.00  0.00           H  
ATOM    214  HA  GLN A  16       0.210   0.772  -0.455  1.00  0.00           H  
ATOM    215  HB3 GLN A  16      -0.904   0.127   1.668  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -2.627  -0.639  -0.734  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -4.785  -0.514  -0.390  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -5.528  -0.322   1.163  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.738  -2.027   0.110  1.00  0.00           N  
ATOM    220  CA  VAL A  17       2.943  -2.641   0.643  1.00  0.00           C  
ATOM    221  C   VAL A  17       4.130  -1.704   0.415  1.00  0.00           C  
ATOM    222  O   VAL A  17       4.958  -1.518   1.305  1.00  0.00           O  
ATOM    223  CB  VAL A  17       3.144  -4.024   0.021  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       4.397  -4.701   0.580  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       1.909  -4.903   0.225  1.00  0.00           C  
ATOM    226  H   VAL A  17       1.208  -2.606  -0.510  1.00  0.00           H  
ATOM    227  HA  VAL A  17       2.800  -2.771   1.716  1.00  0.00           H  
ATOM    228  HB  VAL A  17       3.286  -3.892  -1.052  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       4.613  -5.600   0.004  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       5.242  -4.014   0.512  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       4.231  -4.968   1.623  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       1.044  -4.273   0.433  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       1.724  -5.488  -0.676  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       2.077  -5.576   1.067  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.176  -1.139  -0.783  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.249  -0.226  -1.139  1.00  0.00           C  
ATOM    237  C   LYS A  18       5.153   1.030  -0.272  1.00  0.00           C  
ATOM    238  O   LYS A  18       6.169   1.631   0.073  1.00  0.00           O  
ATOM    239  CB  LYS A  18       5.232   0.060  -2.642  1.00  0.00           C  
ATOM    240  CG  LYS A  18       5.429   1.552  -2.918  1.00  0.00           C  
ATOM    241  CD  LYS A  18       4.105   2.309  -2.811  1.00  0.00           C  
ATOM    242  CE  LYS A  18       3.439   2.448  -4.182  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       4.186   3.406  -5.025  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.499  -1.296  -1.501  1.00  0.00           H  
ATOM    245  HA  LYS A  18       6.191  -0.727  -0.918  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       4.285  -0.270  -3.068  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       5.851   1.688  -3.914  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       4.280   3.298  -2.386  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       2.410   2.785  -4.061  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       5.097   3.553  -4.639  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       4.273   3.038  -5.952  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       3.694   4.276  -5.058  1.00  0.00           H  
ATOM    253  N   LYS A  19       3.921   1.391   0.055  1.00  0.00           N  
ATOM    254  CA  LYS A  19       3.677   2.566   0.875  1.00  0.00           C  
ATOM    255  C   LYS A  19       4.254   2.334   2.273  1.00  0.00           C  
ATOM    256  O   LYS A  19       4.453   3.283   3.031  1.00  0.00           O  
ATOM    257  CB  LYS A  19       2.189   2.921   0.875  1.00  0.00           C  
ATOM    258  CG  LYS A  19       1.738   3.398   2.257  1.00  0.00           C  
ATOM    259  CD  LYS A  19       1.547   2.215   3.209  1.00  0.00           C  
ATOM    260  CE  LYS A  19       0.064   1.866   3.357  1.00  0.00           C  
ATOM    261  NZ  LYS A  19      -0.584   2.762   4.341  1.00  0.00           N  
ATOM    262  H   LYS A  19       3.099   0.897  -0.229  1.00  0.00           H  
ATOM    263  HA  LYS A  19       4.208   3.399   0.416  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       1.604   2.051   0.578  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       0.805   3.953   2.168  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       1.966   2.458   4.185  1.00  0.00           H  
ATOM    267  HE3 LYS A  19      -0.041   0.829   3.677  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19      -0.405   2.426   5.266  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19      -0.213   3.687   4.245  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19      -1.570   2.779   4.178  1.00  0.00           H  
ATOM    271  N   LEU A  20       4.506   1.068   2.573  1.00  0.00           N  
ATOM    272  CA  LEU A  20       5.056   0.700   3.867  1.00  0.00           C  
ATOM    273  C   LEU A  20       6.570   0.525   3.741  1.00  0.00           C  
ATOM    274  O   LEU A  20       7.281   0.498   4.744  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.337  -0.530   4.423  1.00  0.00           C  
ATOM    276  CG  LEU A  20       5.117  -1.846   4.363  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       6.222  -1.877   5.420  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       4.176  -3.046   4.481  1.00  0.00           C  
ATOM    279  H   LEU A  20       4.341   0.303   1.950  1.00  0.00           H  
ATOM    280  HA  LEU A  20       4.859   1.526   4.551  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       3.402  -0.659   3.877  1.00  0.00           H  
ATOM    282  HG  LEU A  20       5.602  -1.911   3.389  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       7.186  -1.699   4.944  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       6.036  -1.102   6.164  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       6.232  -2.852   5.907  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       4.543  -3.721   5.256  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       3.176  -2.700   4.745  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       4.139  -3.574   3.529  1.00  0.00           H  
ATOM    289  N   PHE A  21       7.020   0.411   2.499  1.00  0.00           N  
ATOM    290  CA  PHE A  21       8.437   0.239   2.230  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.176   1.577   2.305  1.00  0.00           C  
ATOM    292  O   PHE A  21      10.390   1.609   2.500  1.00  0.00           O  
ATOM    293  CB  PHE A  21       8.557  -0.319   0.810  1.00  0.00           C  
ATOM    294  CG  PHE A  21       8.926  -1.802   0.754  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       7.952  -2.749   0.811  1.00  0.00           C  
ATOM    296  CD2 PHE A  21      10.230  -2.175   0.646  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       8.295  -4.126   0.758  1.00  0.00           C  
ATOM    298  CE2 PHE A  21      10.573  -3.551   0.593  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       9.598  -4.498   0.650  1.00  0.00           C  
ATOM    300  H   PHE A  21       6.435   0.435   1.689  1.00  0.00           H  
ATOM    301  HA  PHE A  21       8.831  -0.435   2.991  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       9.310   0.254   0.269  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       6.907  -2.450   0.897  1.00  0.00           H  
ATOM    304  HD2 PHE A  21      11.012  -1.416   0.600  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       7.513  -4.884   0.804  1.00  0.00           H  
ATOM    306  HE2 PHE A  21      11.618  -3.850   0.506  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       9.862  -5.555   0.609  1.00  0.00           H  
ATOM    308  N   LYS A  22       8.412   2.648   2.145  1.00  0.00           N  
ATOM    309  CA  LYS A  22       8.978   3.985   2.192  1.00  0.00           C  
ATOM    310  C   LYS A  22       9.694   4.184   3.530  1.00  0.00           C  
ATOM    311  O   LYS A  22      10.494   5.106   3.679  1.00  0.00           O  
ATOM    312  CB  LYS A  22       7.902   5.034   1.908  1.00  0.00           C  
ATOM    313  CG  LYS A  22       6.583   4.664   2.589  1.00  0.00           C  
ATOM    314  CD  LYS A  22       6.798   4.364   4.074  1.00  0.00           C  
ATOM    315  CE  LYS A  22       5.612   4.850   4.908  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       4.821   3.700   5.403  1.00  0.00           N  
ATOM    317  H   LYS A  22       7.426   2.613   1.987  1.00  0.00           H  
ATOM    318  HA  LYS A  22       9.716   4.054   1.393  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       7.748   5.119   0.832  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       6.147   3.794   2.098  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       7.712   4.849   4.418  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       4.979   5.503   4.307  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       4.253   3.994   6.172  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       4.235   3.359   4.668  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       5.438   2.974   5.702  1.00  0.00           H  
ATOM    326  N   LYS A  23       9.379   3.305   4.470  1.00  0.00           N  
ATOM    327  CA  LYS A  23       9.981   3.373   5.790  1.00  0.00           C  
ATOM    328  C   LYS A  23      11.018   2.257   5.932  1.00  0.00           C  
ATOM    329  O   LYS A  23      11.909   2.335   6.777  1.00  0.00           O  
ATOM    330  CB  LYS A  23       8.900   3.348   6.874  1.00  0.00           C  
ATOM    331  CG  LYS A  23       7.990   2.129   6.713  1.00  0.00           C  
ATOM    332  CD  LYS A  23       7.349   1.743   8.047  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.079   2.556   8.301  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       4.877   1.710   8.124  1.00  0.00           N  
ATOM    335  H   LYS A  23       8.727   2.558   4.340  1.00  0.00           H  
ATOM    336  HA  LYS A  23      10.493   4.333   5.867  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       8.307   4.260   6.820  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.567   1.289   6.325  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       8.059   1.910   8.857  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       6.038   3.402   7.615  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       4.712   1.566   7.148  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       5.023   0.827   8.572  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       4.086   2.164   8.534  1.00  0.00           H  
ATOM    344  N   TRP A  24      10.870   1.245   5.089  1.00  0.00           N  
ATOM    345  CA  TRP A  24      11.783   0.115   5.110  1.00  0.00           C  
ATOM    346  C   TRP A  24      13.114   0.571   4.508  1.00  0.00           C  
ATOM    347  O   TRP A  24      13.133   1.287   3.508  1.00  0.00           O  
ATOM    348  CB  TRP A  24      11.180  -1.090   4.385  1.00  0.00           C  
ATOM    349  CG  TRP A  24      10.119  -1.837   5.194  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       9.570  -1.480   6.364  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       9.496  -3.091   4.845  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       8.643  -2.408   6.792  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       8.596  -3.419   5.839  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       9.686  -3.921   3.725  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       7.817  -4.582   5.814  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       8.899  -5.079   3.716  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       7.990  -5.424   4.709  1.00  0.00           C  
ATOM    358  H   TRP A  24      10.143   1.189   4.405  1.00  0.00           H  
ATOM    359  HA  TRP A  24      11.926  -0.180   6.150  1.00  0.00           H  
ATOM    360  HB3 TRP A  24      11.981  -1.784   4.127  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       9.824  -0.571   6.908  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       8.056  -2.358   7.708  1.00  0.00           H  
ATOM    363  HE3 TRP A  24      10.390  -3.684   2.928  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       7.113  -4.818   6.612  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       9.007  -5.758   2.870  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       7.412  -6.345   4.628  1.00  0.00           H  
ATOM    367  N   GLY A  25      14.193   0.138   5.142  1.00  0.00           N  
ATOM    368  CA  GLY A  25      15.525   0.493   4.681  1.00  0.00           C  
ATOM    369  C   GLY A  25      16.225  -0.711   4.048  1.00  0.00           C  
ATOM    370  O   GLY A  25      16.152  -1.822   4.571  1.00  0.00           O  
ATOM    371  H   GLY A  25      14.168  -0.444   5.955  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      15.457   1.303   3.955  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      16.116   0.863   5.519  1.00  0.00           H  
ATOM    374  N   TRP A  26      16.888  -0.449   2.932  1.00  0.00           N  
ATOM    375  CA  TRP A  26      17.602  -1.497   2.221  1.00  0.00           C  
ATOM    376  C   TRP A  26      19.082  -1.399   2.597  1.00  0.00           C  
ATOM    377  O   TRP A  26      19.470  -1.771   3.702  1.00  0.00           O  
ATOM    378  CB  TRP A  26      17.359  -1.400   0.714  1.00  0.00           C  
ATOM    379  CG  TRP A  26      16.688  -2.635   0.111  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      15.619  -3.301   0.570  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      17.086  -3.330  -1.090  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      15.301  -4.370  -0.242  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      16.222  -4.388  -1.285  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      18.143  -3.074  -1.982  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      16.324  -5.274  -2.364  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      18.231  -3.968  -3.056  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      17.368  -5.037  -3.266  1.00  0.00           C  
ATOM    388  H   TRP A  26      16.943   0.458   2.513  1.00  0.00           H  
ATOM    389  HA  TRP A  26      17.196  -2.455   2.547  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      18.314  -1.237   0.213  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      15.071  -3.032   1.473  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      14.479  -5.070  -0.095  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      18.838  -2.245  -1.851  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      15.628  -6.102  -2.496  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      19.032  -3.814  -3.778  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      17.505  -5.690  -4.128  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -16.590   7.362   1.194  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.515   7.979  -0.119  1.00  0.00           C  
ATOM      3  C   LYS A   1     -17.785   7.652  -0.906  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.564   8.547  -1.231  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.226   7.563  -0.831  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.203   8.085  -2.271  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.924   8.877  -2.546  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.834   7.974  -3.129  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.961   7.896  -4.602  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.606   6.362   1.192  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -16.467   9.057   0.029  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -15.142   6.476  -0.834  1.00  0.00           H  
ATOM     13  HG3 LYS A   1     -16.072   8.718  -2.445  1.00  0.00           H  
ATOM     14  HD3 LYS A   1     -13.566   9.332  -1.621  1.00  0.00           H  
ATOM     15  HE3 LYS A   1     -12.910   6.977  -2.698  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1     -12.163   7.428  -4.981  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1     -13.789   7.385  -4.838  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1     -13.020   8.818  -4.982  1.00  0.00           H  
ATOM     19  N   SER A   2     -17.955   6.369  -1.188  1.00  0.00           N  
ATOM     20  CA  SER A   2     -19.119   5.914  -1.930  1.00  0.00           C  
ATOM     21  C   SER A   2     -19.040   4.402  -2.150  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.223   3.927  -2.937  1.00  0.00           O  
ATOM     23  CB  SER A   2     -19.235   6.640  -3.271  1.00  0.00           C  
ATOM     24  OG  SER A   2     -20.395   7.464  -3.333  1.00  0.00           O  
ATOM     25  H   SER A   2     -17.317   5.648  -0.919  1.00  0.00           H  
ATOM     26  HA  SER A   2     -19.976   6.166  -1.306  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -19.266   5.908  -4.079  1.00  0.00           H  
ATOM     28  HG  SER A   2     -20.269   8.181  -4.019  1.00  0.00           H  
ATOM     29  N   SER A   3     -19.901   3.687  -1.440  1.00  0.00           N  
ATOM     30  CA  SER A   3     -19.939   2.239  -1.549  1.00  0.00           C  
ATOM     31  C   SER A   3     -18.516   1.681  -1.606  1.00  0.00           C  
ATOM     32  O   SER A   3     -18.098   1.143  -2.630  1.00  0.00           O  
ATOM     33  CB  SER A   3     -20.732   1.799  -2.781  1.00  0.00           C  
ATOM     34  OG  SER A   3     -21.984   2.474  -2.880  1.00  0.00           O  
ATOM     35  H   SER A   3     -20.563   4.081  -0.804  1.00  0.00           H  
ATOM     36  HA  SER A   3     -20.449   1.896  -0.648  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -20.903   0.723  -2.739  1.00  0.00           H  
ATOM     38  HG  SER A   3     -21.841   3.415  -3.185  1.00  0.00           H  
ATOM     39  N   ALA A   4     -17.812   1.827  -0.494  1.00  0.00           N  
ATOM     40  CA  ALA A   4     -16.444   1.344  -0.404  1.00  0.00           C  
ATOM     41  C   ALA A   4     -15.917   1.577   1.013  1.00  0.00           C  
ATOM     42  O   ALA A   4     -16.437   2.421   1.742  1.00  0.00           O  
ATOM     43  CB  ALA A   4     -15.588   2.037  -1.466  1.00  0.00           C  
ATOM     44  H   ALA A   4     -18.160   2.266   0.334  1.00  0.00           H  
ATOM     45  HA  ALA A   4     -16.456   0.273  -0.608  1.00  0.00           H  
ATOM     46  HB1 ALA A   4     -14.755   1.391  -1.740  1.00  0.00           H  
ATOM     47  HB2 ALA A   4     -16.196   2.240  -2.348  1.00  0.00           H  
ATOM     48  HB3 ALA A   4     -15.204   2.976  -1.067  1.00  0.00           H  
ATOM     49  N   TYR A   5     -14.891   0.814   1.360  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -14.288   0.926   2.678  1.00  0.00           C  
ATOM     51  C   TYR A   5     -12.873   1.500   2.586  1.00  0.00           C  
ATOM     52  O   TYR A   5     -12.246   1.783   3.606  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -14.214  -0.498   3.230  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -15.431  -0.909   4.061  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -16.700  -0.792   3.530  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -15.261  -1.395   5.342  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -17.846  -1.178   4.312  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -16.407  -1.781   6.123  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -17.643  -1.653   5.570  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -18.725  -2.018   6.308  1.00  0.00           O  
ATOM     61  H   TYR A   5     -14.475   0.130   0.762  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -14.906   1.598   3.275  1.00  0.00           H  
ATOM     63  HB3 TYR A   5     -13.319  -0.592   3.845  1.00  0.00           H  
ATOM     64  HD1 TYR A   5     -16.833  -0.408   2.519  1.00  0.00           H  
ATOM     65  HD2 TYR A   5     -14.259  -1.488   5.761  1.00  0.00           H  
ATOM     66  HE1 TYR A   5     -18.853  -1.091   3.905  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -16.286  -2.167   7.135  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -19.019  -2.939   6.053  1.00  0.00           H  
ATOM     69  N   SER A   6     -12.411   1.655   1.354  1.00  0.00           N  
ATOM     70  CA  SER A   6     -11.081   2.189   1.115  1.00  0.00           C  
ATOM     71  C   SER A   6     -10.786   2.208  -0.386  1.00  0.00           C  
ATOM     72  O   SER A   6     -11.515   1.606  -1.174  1.00  0.00           O  
ATOM     73  CB  SER A   6     -10.019   1.373   1.854  1.00  0.00           C  
ATOM     74  OG  SER A   6      -8.990   2.199   2.393  1.00  0.00           O  
ATOM     75  H   SER A   6     -12.927   1.422   0.530  1.00  0.00           H  
ATOM     76  HA  SER A   6     -11.101   3.203   1.514  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -9.579   0.646   1.171  1.00  0.00           H  
ATOM     78  HG  SER A   6      -9.357   3.102   2.617  1.00  0.00           H  
ATOM     79  N   LEU A   7      -9.717   2.907  -0.738  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -9.317   3.012  -2.131  1.00  0.00           C  
ATOM     81  C   LEU A   7      -9.499   1.655  -2.814  1.00  0.00           C  
ATOM     82  O   LEU A   7     -10.015   1.581  -3.928  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -7.896   3.568  -2.240  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -6.810   2.788  -1.498  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -5.442   2.996  -2.149  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -6.798   3.146  -0.010  1.00  0.00           C  
ATOM     87  H   LEU A   7      -9.129   3.394  -0.092  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -9.983   3.732  -2.609  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -7.898   4.593  -1.866  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -7.044   1.725  -1.570  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -5.056   3.978  -1.876  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -4.753   2.224  -1.802  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -5.541   2.932  -3.232  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -7.331   2.379   0.553  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -5.768   3.203   0.341  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -7.286   4.109   0.136  1.00  0.00           H  
ATOM     97  N   GLN A   8      -9.066   0.615  -2.117  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -9.175  -0.736  -2.642  1.00  0.00           C  
ATOM     99  C   GLN A   8      -9.518  -1.716  -1.518  1.00  0.00           C  
ATOM    100  O   GLN A   8     -10.658  -1.762  -1.057  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -7.889  -1.152  -3.358  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.846  -0.587  -4.779  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.444   0.889  -4.771  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -7.084   1.456  -3.753  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -7.525   1.478  -5.961  1.00  0.00           N  
ATOM    106  H   GLN A   8      -8.647   0.683  -1.211  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -9.990  -0.701  -3.365  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -7.822  -2.239  -3.392  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -8.823  -0.700  -5.249  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -7.827   0.956  -6.758  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -7.283   2.444  -6.058  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.512  -2.476  -1.110  1.00  0.00           N  
ATOM    113  CA  MET A   9      -8.693  -3.451  -0.050  1.00  0.00           C  
ATOM    114  C   MET A   9      -7.477  -4.372   0.061  1.00  0.00           C  
ATOM    115  O   MET A   9      -7.076  -4.748   1.162  1.00  0.00           O  
ATOM    116  CB  MET A   9      -9.943  -4.288  -0.334  1.00  0.00           C  
ATOM    117  CG  MET A   9      -9.966  -4.764  -1.788  1.00  0.00           C  
ATOM    118  SD  MET A   9     -11.302  -5.921  -2.031  1.00  0.00           S  
ATOM    119  CE  MET A   9     -10.533  -7.046  -3.183  1.00  0.00           C  
ATOM    120  H   MET A   9      -7.589  -2.431  -1.492  1.00  0.00           H  
ATOM    121  HA  MET A   9      -8.803  -2.872   0.866  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -10.835  -3.697  -0.127  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -9.016  -5.234  -2.041  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -10.450  -6.568  -4.158  1.00  0.00           H  
ATOM    125  HE2 MET A   9      -9.538  -7.312  -2.823  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -11.139  -7.948  -3.270  1.00  0.00           H  
ATOM    127  N   GLY A  10      -6.922  -4.710  -1.094  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -5.760  -5.580  -1.141  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.064  -5.495  -2.501  1.00  0.00           C  
ATOM    130  O   GLY A  10      -4.858  -6.511  -3.161  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.254  -4.400  -1.986  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -5.060  -5.300  -0.353  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -6.062  -6.609  -0.947  1.00  0.00           H  
ATOM    134  N   ALA A  11      -4.724  -4.272  -2.880  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.057  -4.040  -4.150  1.00  0.00           C  
ATOM    136  C   ALA A  11      -3.137  -2.824  -4.025  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.040  -2.925  -3.478  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -5.104  -3.868  -5.252  1.00  0.00           C  
ATOM    139  H   ALA A  11      -4.896  -3.450  -2.337  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -3.455  -4.920  -4.374  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -5.480  -4.846  -5.554  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -5.929  -3.261  -4.879  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -4.649  -3.374  -6.111  1.00  0.00           H  
ATOM    144  N   THR A  12      -3.618  -1.703  -4.540  1.00  0.00           N  
ATOM    145  CA  THR A  12      -2.853  -0.468  -4.492  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.134  -0.339  -3.147  1.00  0.00           C  
ATOM    147  O   THR A  12      -0.933  -0.078  -3.104  1.00  0.00           O  
ATOM    148  CB  THR A  12      -3.807   0.692  -4.785  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -4.781   0.610  -3.748  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -4.610   0.478  -6.069  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.512  -1.629  -4.982  1.00  0.00           H  
ATOM    152  HA  THR A  12      -2.084  -0.511  -5.262  1.00  0.00           H  
ATOM    153  HB  THR A  12      -3.270   1.639  -4.814  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -5.111  -0.330  -3.662  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -4.013  -0.090  -6.782  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -5.522  -0.073  -5.840  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -4.869   1.445  -6.501  1.00  0.00           H  
ATOM    158  N   ALA A  13      -2.900  -0.527  -2.082  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.351  -0.434  -0.740  1.00  0.00           C  
ATOM    160  C   ALA A  13      -0.963  -1.080  -0.715  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.047  -0.567  -0.075  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.316  -1.086   0.252  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.876  -0.739  -2.125  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.255   0.623  -0.493  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.105  -1.601  -0.294  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -2.773  -1.804   0.868  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -3.754  -0.319   0.890  1.00  0.00           H  
ATOM    168  N   ILE A  14      -0.853  -2.197  -1.420  1.00  0.00           N  
ATOM    169  CA  ILE A  14       0.406  -2.918  -1.487  1.00  0.00           C  
ATOM    170  C   ILE A  14       1.539  -1.932  -1.776  1.00  0.00           C  
ATOM    171  O   ILE A  14       2.533  -1.892  -1.051  1.00  0.00           O  
ATOM    172  CB  ILE A  14       0.315  -4.063  -2.497  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -0.765  -5.068  -2.092  1.00  0.00           C  
ATOM    174  CG2 ILE A  14       1.677  -4.733  -2.692  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -1.159  -5.955  -3.274  1.00  0.00           C  
ATOM    176  H   ILE A  14      -1.604  -2.608  -1.937  1.00  0.00           H  
ATOM    177  HA  ILE A  14       0.579  -3.366  -0.507  1.00  0.00           H  
ATOM    178  HB  ILE A  14       0.021  -3.645  -3.461  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -1.642  -4.536  -1.723  1.00  0.00           H  
ATOM    180 HG21 ILE A  14       1.576  -5.566  -3.387  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       2.385  -4.008  -3.093  1.00  0.00           H  
ATOM    182 HG23 ILE A  14       2.040  -5.102  -1.732  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -1.950  -6.641  -2.967  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -1.518  -5.331  -4.093  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -0.292  -6.527  -3.605  1.00  0.00           H  
ATOM    186  N   LYS A  15       1.352  -1.159  -2.835  1.00  0.00           N  
ATOM    187  CA  LYS A  15       2.347  -0.175  -3.229  1.00  0.00           C  
ATOM    188  C   LYS A  15       2.785   0.621  -1.998  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.969   0.903  -1.826  1.00  0.00           O  
ATOM    190  CB  LYS A  15       1.814   0.698  -4.368  1.00  0.00           C  
ATOM    191  CG  LYS A  15       1.072   1.918  -3.823  1.00  0.00           C  
ATOM    192  CD  LYS A  15       2.053   2.987  -3.338  1.00  0.00           C  
ATOM    193  CE  LYS A  15       1.574   4.387  -3.727  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       0.551   4.869  -2.772  1.00  0.00           N  
ATOM    195  H   LYS A  15       0.541  -1.197  -3.419  1.00  0.00           H  
ATOM    196  HA  LYS A  15       3.209  -0.718  -3.615  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       1.146   0.112  -4.999  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       0.423   1.616  -3.001  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       3.038   2.804  -3.768  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       1.160   4.370  -4.734  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       0.854   5.731  -2.365  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15      -0.313   5.015  -3.254  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       0.421   4.189  -2.051  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.806   0.962  -1.173  1.00  0.00           N  
ATOM    205  CA  GLN A  16       2.076   1.719   0.037  1.00  0.00           C  
ATOM    206  C   GLN A  16       3.127   1.003   0.888  1.00  0.00           C  
ATOM    207  O   GLN A  16       4.052   1.634   1.397  1.00  0.00           O  
ATOM    208  CB  GLN A  16       0.791   1.954   0.835  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.597   3.442   1.136  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -0.310   3.642   2.351  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.388   4.209   2.268  1.00  0.00           O  
ATOM    212  NE2 GLN A  16       0.183   3.145   3.482  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.844   0.728  -1.319  1.00  0.00           H  
ATOM    214  HA  GLN A  16       2.465   2.679  -0.303  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       0.831   1.393   1.768  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.164   3.938   0.267  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       1.073   2.691   3.482  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -0.337   3.226   4.333  1.00  0.00           H  
ATOM    219  N   VAL A  17       2.948  -0.302   1.016  1.00  0.00           N  
ATOM    220  CA  VAL A  17       3.870  -1.111   1.797  1.00  0.00           C  
ATOM    221  C   VAL A  17       5.293  -0.906   1.271  1.00  0.00           C  
ATOM    222  O   VAL A  17       6.252  -0.937   2.040  1.00  0.00           O  
ATOM    223  CB  VAL A  17       3.429  -2.576   1.775  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       3.895  -3.268   0.492  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       3.934  -3.319   3.013  1.00  0.00           C  
ATOM    226  H   VAL A  17       2.193  -0.808   0.599  1.00  0.00           H  
ATOM    227  HA  VAL A  17       3.823  -0.760   2.828  1.00  0.00           H  
ATOM    228  HB  VAL A  17       2.340  -2.599   1.791  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       3.039  -3.727  -0.004  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       4.351  -2.535  -0.172  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       4.626  -4.038   0.740  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       3.709  -4.382   2.916  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       5.011  -3.182   3.105  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       3.440  -2.923   3.901  1.00  0.00           H  
ATOM    235  N   LYS A  18       5.383  -0.700  -0.035  1.00  0.00           N  
ATOM    236  CA  LYS A  18       6.671  -0.490  -0.672  1.00  0.00           C  
ATOM    237  C   LYS A  18       7.285   0.811  -0.154  1.00  0.00           C  
ATOM    238  O   LYS A  18       8.500   0.905   0.016  1.00  0.00           O  
ATOM    239  CB  LYS A  18       6.531  -0.542  -2.194  1.00  0.00           C  
ATOM    240  CG  LYS A  18       7.357   0.561  -2.859  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.569   1.872  -2.925  1.00  0.00           C  
ATOM    242  CE  LYS A  18       5.814   1.991  -4.251  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       5.591   3.413  -4.595  1.00  0.00           N  
ATOM    244  H   LYS A  18       4.596  -0.676  -0.653  1.00  0.00           H  
ATOM    245  HA  LYS A  18       7.319  -1.318  -0.380  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.482  -0.431  -2.470  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.642   0.252  -3.864  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       7.250   2.716  -2.813  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       4.857   1.474  -4.178  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       5.951   3.595  -5.509  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       4.610   3.611  -4.577  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       6.060   3.994  -3.929  1.00  0.00           H  
ATOM    253  N   LYS A  19       6.417   1.785   0.081  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.859   3.078   0.577  1.00  0.00           C  
ATOM    255  C   LYS A  19       7.447   2.909   1.979  1.00  0.00           C  
ATOM    256  O   LYS A  19       8.207   3.756   2.444  1.00  0.00           O  
ATOM    257  CB  LYS A  19       5.719   4.096   0.506  1.00  0.00           C  
ATOM    258  CG  LYS A  19       5.643   4.924   1.791  1.00  0.00           C  
ATOM    259  CD  LYS A  19       4.945   4.143   2.905  1.00  0.00           C  
ATOM    260  CE  LYS A  19       3.498   4.611   3.079  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       3.430   5.741   4.032  1.00  0.00           N  
ATOM    262  H   LYS A  19       5.431   1.701  -0.060  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.648   3.430  -0.089  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       4.773   3.579   0.346  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       5.104   5.852   1.598  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       5.488   4.274   3.841  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       2.884   3.786   3.439  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       2.509   5.796   4.418  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       4.091   5.596   4.769  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       3.645   6.593   3.556  1.00  0.00           H  
ATOM    271  N   LEU A  20       7.072   1.808   2.614  1.00  0.00           N  
ATOM    272  CA  LEU A  20       7.552   1.517   3.954  1.00  0.00           C  
ATOM    273  C   LEU A  20       8.833   0.686   3.862  1.00  0.00           C  
ATOM    274  O   LEU A  20       9.586   0.590   4.830  1.00  0.00           O  
ATOM    275  CB  LEU A  20       6.451   0.859   4.787  1.00  0.00           C  
ATOM    276  CG  LEU A  20       6.629  -0.633   5.077  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       7.775  -0.867   6.062  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       5.318  -1.257   5.563  1.00  0.00           C  
ATOM    279  H   LEU A  20       6.454   1.123   2.229  1.00  0.00           H  
ATOM    280  HA  LEU A  20       7.791   2.468   4.429  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       5.500   0.998   4.271  1.00  0.00           H  
ATOM    282  HG  LEU A  20       6.897  -1.132   4.145  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       8.578  -1.410   5.563  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       8.152   0.092   6.416  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       7.413  -1.450   6.908  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       4.665  -0.475   5.950  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       4.827  -1.763   4.732  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       5.531  -1.977   6.353  1.00  0.00           H  
ATOM    289  N   PHE A  21       9.041   0.104   2.689  1.00  0.00           N  
ATOM    290  CA  PHE A  21      10.219  -0.716   2.459  1.00  0.00           C  
ATOM    291  C   PHE A  21      11.480   0.145   2.383  1.00  0.00           C  
ATOM    292  O   PHE A  21      12.593  -0.369   2.486  1.00  0.00           O  
ATOM    293  CB  PHE A  21      10.016  -1.422   1.117  1.00  0.00           C  
ATOM    294  CG  PHE A  21      10.290  -2.926   1.157  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       9.356  -3.774   1.666  1.00  0.00           C  
ATOM    296  CD2 PHE A  21      11.468  -3.415   0.685  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       9.612  -5.171   1.703  1.00  0.00           C  
ATOM    298  CE2 PHE A  21      11.723  -4.811   0.722  1.00  0.00           C  
ATOM    299  CZ  PHE A  21      10.790  -5.660   1.231  1.00  0.00           C  
ATOM    300  H   PHE A  21       8.424   0.187   1.907  1.00  0.00           H  
ATOM    301  HA  PHE A  21      10.301  -1.407   3.299  1.00  0.00           H  
ATOM    302  HB3 PHE A  21      10.669  -0.963   0.375  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       8.413  -3.383   2.044  1.00  0.00           H  
ATOM    304  HD2 PHE A  21      12.216  -2.735   0.277  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       8.863  -5.851   2.111  1.00  0.00           H  
ATOM    306  HE2 PHE A  21      12.667  -5.203   0.344  1.00  0.00           H  
ATOM    307  HZ  PHE A  21      10.986  -6.732   1.259  1.00  0.00           H  
ATOM    308  N   LYS A  22      11.265   1.440   2.206  1.00  0.00           N  
ATOM    309  CA  LYS A  22      12.372   2.377   2.115  1.00  0.00           C  
ATOM    310  C   LYS A  22      13.396   2.057   3.205  1.00  0.00           C  
ATOM    311  O   LYS A  22      14.601   2.096   2.961  1.00  0.00           O  
ATOM    312  CB  LYS A  22      11.858   3.819   2.157  1.00  0.00           C  
ATOM    313  CG  LYS A  22      11.745   4.318   3.598  1.00  0.00           C  
ATOM    314  CD  LYS A  22      10.505   3.739   4.284  1.00  0.00           C  
ATOM    315  CE  LYS A  22      10.658   3.767   5.806  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       9.503   4.449   6.430  1.00  0.00           N  
ATOM    317  H   LYS A  22      10.356   1.850   2.123  1.00  0.00           H  
ATOM    318  HA  LYS A  22      12.845   2.232   1.143  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      10.885   3.876   1.670  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      11.695   5.407   3.607  1.00  0.00           H  
ATOM    321  HD3 LYS A  22      10.346   2.715   3.949  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      11.581   4.281   6.076  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.885   4.779   5.716  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       9.015   3.806   7.021  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       9.826   5.223   6.975  1.00  0.00           H  
ATOM    326  N   LYS A  23      12.879   1.749   4.386  1.00  0.00           N  
ATOM    327  CA  LYS A  23      13.734   1.422   5.515  1.00  0.00           C  
ATOM    328  C   LYS A  23      14.135  -0.053   5.435  1.00  0.00           C  
ATOM    329  O   LYS A  23      15.321  -0.377   5.439  1.00  0.00           O  
ATOM    330  CB  LYS A  23      13.052   1.804   6.831  1.00  0.00           C  
ATOM    331  CG  LYS A  23      11.828   0.923   7.090  1.00  0.00           C  
ATOM    332  CD  LYS A  23      10.966   1.499   8.215  1.00  0.00           C  
ATOM    333  CE  LYS A  23      11.413   0.966   9.578  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      11.089   1.937  10.646  1.00  0.00           N  
ATOM    335  H   LYS A  23      11.898   1.720   4.577  1.00  0.00           H  
ATOM    336  HA  LYS A  23      14.634   2.031   5.430  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      12.750   2.851   6.797  1.00  0.00           H  
ATOM    338  HG3 LYS A  23      12.151  -0.084   7.354  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       9.921   1.242   8.044  1.00  0.00           H  
ATOM    340  HE3 LYS A  23      12.486   0.775   9.565  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23      10.097   1.988  10.760  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23      11.508   1.640  11.504  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23      11.443   2.838  10.396  1.00  0.00           H  
ATOM    344  N   TRP A  24      13.123  -0.905   5.366  1.00  0.00           N  
ATOM    345  CA  TRP A  24      13.356  -2.337   5.286  1.00  0.00           C  
ATOM    346  C   TRP A  24      14.486  -2.577   4.282  1.00  0.00           C  
ATOM    347  O   TRP A  24      14.390  -2.169   3.125  1.00  0.00           O  
ATOM    348  CB  TRP A  24      12.070  -3.083   4.927  1.00  0.00           C  
ATOM    349  CG  TRP A  24      11.003  -3.047   6.024  1.00  0.00           C  
ATOM    350  CD1 TRP A  24      11.104  -2.530   7.256  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       9.663  -3.574   5.937  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       9.931  -2.685   7.967  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       9.027  -3.340   7.139  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       9.008  -4.228   4.878  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       7.705  -3.726   7.396  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       7.689  -4.607   5.150  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       7.035  -4.378   6.355  1.00  0.00           C  
ATOM    358  H   TRP A  24      12.161  -0.632   5.363  1.00  0.00           H  
ATOM    359  HA  TRP A  24      13.657  -2.681   6.275  1.00  0.00           H  
ATOM    360  HB3 TRP A  24      12.314  -4.121   4.704  1.00  0.00           H  
ATOM    361  HD1 TRP A  24      12.000  -2.048   7.648  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       9.749  -2.354   8.989  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       9.489  -4.424   3.919  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       7.226  -3.529   8.355  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       7.135  -5.118   4.362  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       6.003  -4.705   6.489  1.00  0.00           H  
ATOM    367  N   GLY A  25      15.529  -3.239   4.760  1.00  0.00           N  
ATOM    368  CA  GLY A  25      16.676  -3.537   3.919  1.00  0.00           C  
ATOM    369  C   GLY A  25      17.738  -4.318   4.697  1.00  0.00           C  
ATOM    370  O   GLY A  25      18.379  -3.775   5.595  1.00  0.00           O  
ATOM    371  H   GLY A  25      15.599  -3.567   5.702  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      16.355  -4.116   3.054  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      17.106  -2.610   3.541  1.00  0.00           H  
ATOM    374  N   TRP A  26      17.889  -5.580   4.324  1.00  0.00           N  
ATOM    375  CA  TRP A  26      18.862  -6.441   4.975  1.00  0.00           C  
ATOM    376  C   TRP A  26      20.259  -5.958   4.582  1.00  0.00           C  
ATOM    377  O   TRP A  26      20.609  -4.801   4.816  1.00  0.00           O  
ATOM    378  CB  TRP A  26      18.617  -7.910   4.622  1.00  0.00           C  
ATOM    379  CG  TRP A  26      19.280  -8.356   3.318  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      19.686  -7.592   2.295  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      19.601  -9.711   2.937  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      20.242  -8.350   1.286  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      20.189  -9.680   1.688  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      19.401 -10.921   3.623  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      20.624 -10.830   1.018  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      19.842 -12.061   2.940  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      20.435 -12.047   1.684  1.00  0.00           C  
ATOM    388  H   TRP A  26      17.364  -6.014   3.593  1.00  0.00           H  
ATOM    389  HA  TRP A  26      18.724  -6.345   6.052  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      17.543  -8.080   4.549  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      19.588  -6.506   2.264  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      20.648  -7.977   0.346  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      18.940 -10.971   4.609  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      21.086 -10.779   0.033  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      19.711 -13.026   3.428  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      20.752 -12.980   1.217  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -5.281   9.882  -0.539  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.197  10.684  -1.079  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.952  10.503  -0.208  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.643  11.354   0.625  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.633  12.142  -1.234  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.970  12.786  -2.453  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.131  14.307  -2.424  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.309  14.751  -3.293  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.826  15.459  -4.499  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.941   9.553  -1.214  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.977  10.305  -2.078  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -4.371  12.701  -0.335  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -4.414  12.387  -3.365  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -3.215  14.780  -2.779  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -5.966  15.405  -2.719  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -5.609  15.788  -5.029  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -4.259  16.236  -4.226  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -4.284  14.832  -5.059  1.00  0.00           H  
ATOM     19  N   SER A   2      -2.270   9.388  -0.430  1.00  0.00           N  
ATOM     20  CA  SER A   2      -1.066   9.086   0.325  1.00  0.00           C  
ATOM     21  C   SER A   2      -1.408   8.903   1.805  1.00  0.00           C  
ATOM     22  O   SER A   2      -1.674   9.876   2.509  1.00  0.00           O  
ATOM     23  CB  SER A   2      -0.017  10.187   0.154  1.00  0.00           C  
ATOM     24  OG  SER A   2       1.169   9.914   0.896  1.00  0.00           O  
ATOM     25  H   SER A   2      -2.527   8.701  -1.108  1.00  0.00           H  
ATOM     26  HA  SER A   2      -0.686   8.156  -0.098  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -0.436  11.139   0.478  1.00  0.00           H  
ATOM     28  HG  SER A   2       1.843  10.637   0.742  1.00  0.00           H  
ATOM     29  N   SER A   3      -1.389   7.650   2.234  1.00  0.00           N  
ATOM     30  CA  SER A   3      -1.694   7.327   3.617  1.00  0.00           C  
ATOM     31  C   SER A   3      -3.045   7.928   4.009  1.00  0.00           C  
ATOM     32  O   SER A   3      -3.136   9.117   4.308  1.00  0.00           O  
ATOM     33  CB  SER A   3      -0.596   7.833   4.556  1.00  0.00           C  
ATOM     34  OG  SER A   3      -0.437   6.991   5.695  1.00  0.00           O  
ATOM     35  H   SER A   3      -1.171   6.863   1.655  1.00  0.00           H  
ATOM     36  HA  SER A   3      -1.732   6.239   3.658  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -0.836   8.844   4.883  1.00  0.00           H  
ATOM     38  HG  SER A   3       0.303   7.334   6.272  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.061   7.077   3.995  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.403   7.509   4.345  1.00  0.00           C  
ATOM     41  C   ALA A   4      -6.073   6.433   5.203  1.00  0.00           C  
ATOM     42  O   ALA A   4      -6.187   6.586   6.418  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.192   7.811   3.069  1.00  0.00           C  
ATOM     44  H   ALA A   4      -3.978   6.110   3.751  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -5.315   8.424   4.929  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -7.184   8.176   3.333  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -5.667   8.570   2.490  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.285   6.902   2.476  1.00  0.00           H  
ATOM     49  N   TYR A   5      -6.497   5.370   4.537  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -7.153   4.269   5.223  1.00  0.00           C  
ATOM     51  C   TYR A   5      -7.415   3.105   4.266  1.00  0.00           C  
ATOM     52  O   TYR A   5      -8.419   2.405   4.394  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -8.492   4.818   5.718  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -8.469   5.293   7.173  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -8.210   4.395   8.189  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -8.708   6.620   7.470  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -8.189   4.842   9.557  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -8.687   7.067   8.839  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -8.429   6.156   9.814  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -8.409   6.578  11.107  1.00  0.00           O  
ATOM     61  H   TYR A   5      -6.401   5.253   3.549  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -6.493   3.930   6.023  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -9.252   4.044   5.612  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -8.022   3.347   7.954  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.912   7.329   6.668  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.986   4.143  10.369  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -8.874   8.111   9.086  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -9.128   6.119  11.628  1.00  0.00           H  
ATOM     69  N   SER A   6      -6.496   2.932   3.327  1.00  0.00           N  
ATOM     70  CA  SER A   6      -6.616   1.865   2.349  1.00  0.00           C  
ATOM     71  C   SER A   6      -7.140   0.595   3.022  1.00  0.00           C  
ATOM     72  O   SER A   6      -6.704   0.244   4.117  1.00  0.00           O  
ATOM     73  CB  SER A   6      -5.275   1.589   1.667  1.00  0.00           C  
ATOM     74  OG  SER A   6      -4.218   1.431   2.611  1.00  0.00           O  
ATOM     75  H   SER A   6      -5.682   3.506   3.230  1.00  0.00           H  
ATOM     76  HA  SER A   6      -7.330   2.229   1.610  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -5.035   2.411   0.991  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.680   0.619   2.388  1.00  0.00           H  
ATOM     79  N   LEU A   7      -8.067  -0.059   2.338  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -8.655  -1.283   2.857  1.00  0.00           C  
ATOM     81  C   LEU A   7      -7.807  -2.477   2.415  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.532  -3.375   3.210  1.00  0.00           O  
ATOM     83  CB  LEU A   7     -10.125  -1.388   2.445  1.00  0.00           C  
ATOM     84  CG  LEU A   7     -10.405  -1.349   0.941  1.00  0.00           C  
ATOM     85  CD1 LEU A   7     -10.793  -2.735   0.420  1.00  0.00           C  
ATOM     86  CD2 LEU A   7     -11.461  -0.295   0.606  1.00  0.00           C  
ATOM     87  H   LEU A   7      -8.416   0.233   1.448  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -8.628  -1.223   3.945  1.00  0.00           H  
ATOM     89  HB3 LEU A   7     -10.673  -0.571   2.917  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -9.487  -1.059   0.429  1.00  0.00           H  
ATOM     91 HD11 LEU A   7     -11.168  -3.341   1.245  1.00  0.00           H  
ATOM     92 HD12 LEU A   7     -11.568  -2.634  -0.340  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -9.917  -3.217  -0.016  1.00  0.00           H  
ATOM     94 HD21 LEU A   7     -11.372   0.541   1.299  1.00  0.00           H  
ATOM     95 HD22 LEU A   7     -11.310   0.060  -0.414  1.00  0.00           H  
ATOM     96 HD23 LEU A   7     -12.454  -0.736   0.694  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.415  -2.450   1.151  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.603  -3.520   0.594  1.00  0.00           C  
ATOM     99  C   GLN A   8      -7.340  -4.856   0.705  1.00  0.00           C  
ATOM    100  O   GLN A   8      -7.594  -5.339   1.807  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -5.239  -3.586   1.282  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -4.169  -2.881   0.446  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -3.782  -1.539   1.071  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -4.197  -1.191   2.163  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -2.965  -0.807   0.318  1.00  0.00           N  
ATOM    106  H   GLN A   8      -7.643  -1.716   0.510  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -6.462  -3.260  -0.455  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -4.957  -4.627   1.438  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -4.540  -2.721  -0.566  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -2.662  -1.152  -0.570  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -2.655   0.087   0.640  1.00  0.00           H  
ATOM    112  N   MET A   9      -7.661  -5.416  -0.452  1.00  0.00           N  
ATOM    113  CA  MET A   9      -8.362  -6.687  -0.499  1.00  0.00           C  
ATOM    114  C   MET A   9      -8.211  -7.347  -1.871  1.00  0.00           C  
ATOM    115  O   MET A   9      -7.922  -8.539  -1.963  1.00  0.00           O  
ATOM    116  CB  MET A   9      -9.846  -6.464  -0.201  1.00  0.00           C  
ATOM    117  CG  MET A   9     -10.087  -6.316   1.302  1.00  0.00           C  
ATOM    118  SD  MET A   9     -11.643  -7.067   1.750  1.00  0.00           S  
ATOM    119  CE  MET A   9     -11.053  -8.479   2.669  1.00  0.00           C  
ATOM    120  H   MET A   9      -7.449  -5.016  -1.344  1.00  0.00           H  
ATOM    121  HA  MET A   9      -7.893  -7.309   0.264  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -10.428  -7.301  -0.585  1.00  0.00           H  
ATOM    123  HG3 MET A   9     -10.091  -5.261   1.577  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -11.647  -8.597   3.575  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -11.144  -9.376   2.056  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -10.007  -8.326   2.937  1.00  0.00           H  
ATOM    127  N   GLY A  10      -8.413  -6.542  -2.905  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -8.302  -7.033  -4.268  1.00  0.00           C  
ATOM    129  C   GLY A  10      -7.069  -7.923  -4.431  1.00  0.00           C  
ATOM    130  O   GLY A  10      -7.125  -9.123  -4.167  1.00  0.00           O  
ATOM    131  H   GLY A  10      -8.648  -5.574  -2.821  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -9.199  -7.595  -4.530  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -8.242  -6.191  -4.957  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.983  -7.301  -4.868  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.738  -8.023  -5.070  1.00  0.00           C  
ATOM    136  C   ALA A  11      -3.641  -7.034  -5.469  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.599  -6.963  -4.819  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -4.947  -9.117  -6.121  1.00  0.00           C  
ATOM    139  H   ALA A  11      -5.946  -6.326  -5.081  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.468  -8.490  -4.124  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -6.008  -9.359  -6.187  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -4.593  -8.763  -7.089  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -4.388 -10.007  -5.832  1.00  0.00           H  
ATOM    144  N   THR A  12      -3.911  -6.296  -6.535  1.00  0.00           N  
ATOM    145  CA  THR A  12      -2.960  -5.315  -7.028  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.689  -4.253  -5.960  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.535  -3.930  -5.680  1.00  0.00           O  
ATOM    148  CB  THR A  12      -3.510  -4.737  -8.334  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -4.733  -4.114  -7.950  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -3.939  -5.825  -9.321  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.761  -6.360  -7.059  1.00  0.00           H  
ATOM    152  HA  THR A  12      -2.015  -5.821  -7.224  1.00  0.00           H  
ATOM    153  HB  THR A  12      -2.791  -4.058  -8.792  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -4.599  -3.128  -7.855  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -4.911  -6.220  -9.026  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -4.008  -5.400 -10.323  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -3.204  -6.629  -9.317  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.770  -3.739  -5.394  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -3.663  -2.720  -4.363  1.00  0.00           C  
ATOM    160  C   ALA A  13      -2.496  -3.061  -3.435  1.00  0.00           C  
ATOM    161  O   ALA A  13      -1.679  -2.199  -3.114  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -4.992  -2.610  -3.614  1.00  0.00           C  
ATOM    163  H   ALA A  13      -4.705  -4.007  -5.627  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -3.458  -1.770  -4.857  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -5.513  -3.566  -3.657  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.802  -2.344  -2.574  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -5.607  -1.839  -4.079  1.00  0.00           H  
ATOM    168  N   ILE A  14      -2.455  -4.322  -3.026  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -1.403  -4.788  -2.140  1.00  0.00           C  
ATOM    170  C   ILE A  14      -0.051  -4.290  -2.656  1.00  0.00           C  
ATOM    171  O   ILE A  14       0.710  -3.671  -1.914  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -1.476  -6.307  -1.974  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -2.805  -6.726  -1.340  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -0.274  -6.830  -1.185  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -2.956  -8.248  -1.340  1.00  0.00           C  
ATOM    176  H   ILE A  14      -3.123  -5.017  -3.292  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -1.582  -4.347  -1.160  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -1.433  -6.761  -2.964  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -3.631  -6.274  -1.889  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -0.195  -7.909  -1.319  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       0.635  -6.351  -1.547  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -0.408  -6.604  -0.127  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -2.364  -8.672  -0.529  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -4.005  -8.509  -1.199  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -2.606  -8.648  -2.293  1.00  0.00           H  
ATOM    186  N   LYS A  15       0.206  -4.580  -3.923  1.00  0.00           N  
ATOM    187  CA  LYS A  15       1.454  -4.169  -4.546  1.00  0.00           C  
ATOM    188  C   LYS A  15       1.728  -2.702  -4.210  1.00  0.00           C  
ATOM    189  O   LYS A  15       2.862  -2.331  -3.910  1.00  0.00           O  
ATOM    190  CB  LYS A  15       1.424  -4.460  -6.048  1.00  0.00           C  
ATOM    191  CG  LYS A  15       1.945  -3.265  -6.848  1.00  0.00           C  
ATOM    192  CD  LYS A  15       0.860  -2.199  -7.011  1.00  0.00           C  
ATOM    193  CE  LYS A  15       0.685  -1.816  -8.482  1.00  0.00           C  
ATOM    194  NZ  LYS A  15      -0.689  -1.323  -8.729  1.00  0.00           N  
ATOM    195  H   LYS A  15      -0.418  -5.083  -4.519  1.00  0.00           H  
ATOM    196  HA  LYS A  15       2.249  -4.777  -4.115  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       0.404  -4.692  -6.356  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       2.282  -3.600  -7.829  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       1.124  -1.315  -6.431  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       0.887  -2.680  -9.115  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15      -0.647  -0.413  -9.142  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15      -1.161  -1.949  -9.350  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15      -1.187  -1.275  -7.864  1.00  0.00           H  
ATOM    204  N   GLN A  16       0.670  -1.906  -4.270  1.00  0.00           N  
ATOM    205  CA  GLN A  16       0.783  -0.487  -3.975  1.00  0.00           C  
ATOM    206  C   GLN A  16       1.395  -0.281  -2.588  1.00  0.00           C  
ATOM    207  O   GLN A  16       2.274   0.562  -2.413  1.00  0.00           O  
ATOM    208  CB  GLN A  16      -0.576   0.205  -4.084  1.00  0.00           C  
ATOM    209  CG  GLN A  16      -1.262  -0.138  -5.408  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -2.421   0.820  -5.689  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -3.584   0.498  -5.512  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -2.040   2.014  -6.138  1.00  0.00           N  
ATOM    213  H   GLN A  16      -0.249  -2.215  -4.514  1.00  0.00           H  
ATOM    214  HA  GLN A  16       1.451  -0.086  -4.737  1.00  0.00           H  
ATOM    215  HB3 GLN A  16      -0.446   1.284  -4.007  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -1.633  -1.162  -5.376  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -1.068   2.214  -6.261  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -2.725   2.709  -6.351  1.00  0.00           H  
ATOM    219  N   VAL A  17       0.905  -1.063  -1.637  1.00  0.00           N  
ATOM    220  CA  VAL A  17       1.391  -0.977  -0.272  1.00  0.00           C  
ATOM    221  C   VAL A  17       2.912  -1.143  -0.265  1.00  0.00           C  
ATOM    222  O   VAL A  17       3.603  -0.541   0.555  1.00  0.00           O  
ATOM    223  CB  VAL A  17       0.674  -2.003   0.606  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.313  -3.387   0.466  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       0.652  -1.555   2.069  1.00  0.00           C  
ATOM    226  H   VAL A  17       0.189  -1.746  -1.789  1.00  0.00           H  
ATOM    227  HA  VAL A  17       1.146   0.018   0.102  1.00  0.00           H  
ATOM    228  HB  VAL A  17      -0.358  -2.075   0.263  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       2.069  -3.359  -0.319  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       1.779  -3.669   1.410  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       0.546  -4.117   0.207  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       1.674  -1.485   2.443  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       0.171  -0.581   2.143  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       0.097  -2.281   2.664  1.00  0.00           H  
ATOM    235  N   LYS A  18       3.390  -1.963  -1.190  1.00  0.00           N  
ATOM    236  CA  LYS A  18       4.816  -2.217  -1.301  1.00  0.00           C  
ATOM    237  C   LYS A  18       5.528  -0.927  -1.710  1.00  0.00           C  
ATOM    238  O   LYS A  18       6.639  -0.655  -1.253  1.00  0.00           O  
ATOM    239  CB  LYS A  18       5.079  -3.391  -2.246  1.00  0.00           C  
ATOM    240  CG  LYS A  18       6.264  -3.097  -3.169  1.00  0.00           C  
ATOM    241  CD  LYS A  18       5.814  -2.320  -4.407  1.00  0.00           C  
ATOM    242  CE  LYS A  18       5.518  -3.267  -5.572  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       6.773  -3.845  -6.102  1.00  0.00           N  
ATOM    244  H   LYS A  18       2.821  -2.449  -1.853  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.173  -2.512  -0.314  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       4.189  -3.588  -2.844  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       6.734  -4.032  -3.473  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       6.591  -1.612  -4.699  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       4.996  -2.728  -6.364  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       7.520  -3.662  -5.464  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       6.665  -4.832  -6.214  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       6.982  -3.430  -6.988  1.00  0.00           H  
ATOM    253  N   LYS A  19       4.862  -0.165  -2.565  1.00  0.00           N  
ATOM    254  CA  LYS A  19       5.418   1.090  -3.040  1.00  0.00           C  
ATOM    255  C   LYS A  19       5.517   2.073  -1.873  1.00  0.00           C  
ATOM    256  O   LYS A  19       6.233   3.071  -1.955  1.00  0.00           O  
ATOM    257  CB  LYS A  19       4.607   1.621  -4.224  1.00  0.00           C  
ATOM    258  CG  LYS A  19       4.350   3.123  -4.083  1.00  0.00           C  
ATOM    259  CD  LYS A  19       3.242   3.396  -3.064  1.00  0.00           C  
ATOM    260  CE  LYS A  19       1.919   3.711  -3.764  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       1.876   5.131  -4.178  1.00  0.00           N  
ATOM    262  H   LYS A  19       3.960  -0.394  -2.932  1.00  0.00           H  
ATOM    263  HA  LYS A  19       6.424   0.884  -3.405  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       3.657   1.090  -4.287  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       4.071   3.539  -5.051  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       3.527   4.233  -2.427  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       1.086   3.495  -3.095  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       2.364   5.688  -3.507  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       2.309   5.231  -5.074  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       0.924   5.433  -4.233  1.00  0.00           H  
ATOM    271  N   LEU A  20       4.789   1.758  -0.811  1.00  0.00           N  
ATOM    272  CA  LEU A  20       4.785   2.602   0.371  1.00  0.00           C  
ATOM    273  C   LEU A  20       5.785   2.049   1.389  1.00  0.00           C  
ATOM    274  O   LEU A  20       6.164   2.742   2.332  1.00  0.00           O  
ATOM    275  CB  LEU A  20       3.365   2.749   0.921  1.00  0.00           C  
ATOM    276  CG  LEU A  20       3.065   1.991   2.217  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       3.761   2.649   3.409  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       1.558   1.854   2.435  1.00  0.00           C  
ATOM    279  H   LEU A  20       4.209   0.945  -0.753  1.00  0.00           H  
ATOM    280  HA  LEU A  20       5.117   3.594   0.066  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       2.664   2.413   0.157  1.00  0.00           H  
ATOM    282  HG  LEU A  20       3.470   0.983   2.124  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       3.020   2.899   4.170  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       4.493   1.960   3.830  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       4.264   3.559   3.081  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       1.040   1.962   1.482  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       1.340   0.873   2.858  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       1.218   2.630   3.122  1.00  0.00           H  
ATOM    289  N   PHE A  21       6.182   0.805   1.165  1.00  0.00           N  
ATOM    290  CA  PHE A  21       7.130   0.151   2.051  1.00  0.00           C  
ATOM    291  C   PHE A  21       8.482   0.868   2.034  1.00  0.00           C  
ATOM    292  O   PHE A  21       9.289   0.701   2.947  1.00  0.00           O  
ATOM    293  CB  PHE A  21       7.317  -1.276   1.531  1.00  0.00           C  
ATOM    294  CG  PHE A  21       7.199  -2.352   2.612  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       6.020  -2.535   3.264  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       8.275  -3.126   2.920  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       5.911  -3.534   4.268  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       8.165  -4.126   3.923  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       6.986  -4.309   4.576  1.00  0.00           C  
ATOM    300  H   PHE A  21       5.868   0.248   0.396  1.00  0.00           H  
ATOM    301  HA  PHE A  21       6.713   0.190   3.057  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       8.296  -1.354   1.060  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       5.159  -1.914   3.018  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       9.220  -2.980   2.398  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       4.966  -3.680   4.791  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       9.026  -4.746   4.171  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       6.902  -5.075   5.346  1.00  0.00           H  
ATOM    308  N   LYS A  22       8.685   1.653   0.986  1.00  0.00           N  
ATOM    309  CA  LYS A  22       9.925   2.397   0.838  1.00  0.00           C  
ATOM    310  C   LYS A  22      10.007   3.466   1.930  1.00  0.00           C  
ATOM    311  O   LYS A  22      11.023   4.146   2.063  1.00  0.00           O  
ATOM    312  CB  LYS A  22      10.048   2.956  -0.581  1.00  0.00           C  
ATOM    313  CG  LYS A  22       8.678   3.355  -1.133  1.00  0.00           C  
ATOM    314  CD  LYS A  22       7.914   4.224  -0.132  1.00  0.00           C  
ATOM    315  CE  LYS A  22       8.637   5.551   0.106  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       9.247   6.041  -1.150  1.00  0.00           N  
ATOM    317  H   LYS A  22       8.024   1.784   0.248  1.00  0.00           H  
ATOM    318  HA  LYS A  22      10.746   1.695   0.980  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      10.504   2.210  -1.231  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       8.100   2.460  -1.361  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       7.809   3.689   0.812  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       9.408   5.421   0.866  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.610   5.901  -1.907  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       9.452   7.016  -1.062  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      10.093   5.538  -1.328  1.00  0.00           H  
ATOM    326  N   LYS A  23       8.924   3.579   2.684  1.00  0.00           N  
ATOM    327  CA  LYS A  23       8.860   4.553   3.760  1.00  0.00           C  
ATOM    328  C   LYS A  23       8.681   3.824   5.094  1.00  0.00           C  
ATOM    329  O   LYS A  23       9.099   4.320   6.138  1.00  0.00           O  
ATOM    330  CB  LYS A  23       7.775   5.594   3.478  1.00  0.00           C  
ATOM    331  CG  LYS A  23       6.379   4.994   3.659  1.00  0.00           C  
ATOM    332  CD  LYS A  23       5.515   5.877   4.563  1.00  0.00           C  
ATOM    333  CE  LYS A  23       4.941   7.062   3.784  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       3.577   6.753   3.302  1.00  0.00           N  
ATOM    335  H   LYS A  23       8.101   3.022   2.570  1.00  0.00           H  
ATOM    336  HA  LYS A  23       9.814   5.080   3.780  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       7.882   5.971   2.461  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       6.461   3.997   4.092  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       6.112   6.242   5.399  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       5.588   7.296   2.938  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       3.477   7.068   2.358  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       3.424   5.765   3.341  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       2.906   7.217   3.881  1.00  0.00           H  
ATOM    344  N   TRP A  24       8.058   2.658   5.013  1.00  0.00           N  
ATOM    345  CA  TRP A  24       7.817   1.854   6.200  1.00  0.00           C  
ATOM    346  C   TRP A  24       9.081   1.039   6.483  1.00  0.00           C  
ATOM    347  O   TRP A  24       9.786   0.639   5.558  1.00  0.00           O  
ATOM    348  CB  TRP A  24       6.570   0.985   6.031  1.00  0.00           C  
ATOM    349  CG  TRP A  24       5.259   1.714   6.329  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       5.086   3.003   6.650  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       3.934   1.140   6.318  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       3.752   3.301   6.847  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       3.031   2.131   6.639  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       3.514  -0.175   6.047  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       1.650   1.914   6.719  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       2.131  -0.376   6.131  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       1.208   0.613   6.452  1.00  0.00           C  
ATOM    358  H   TRP A  24       7.721   2.261   4.159  1.00  0.00           H  
ATOM    359  HA  TRP A  24       7.620   2.535   7.029  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       6.651   0.120   6.689  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       5.896   3.726   6.744  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       3.342   4.274   7.117  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       4.208  -0.976   5.791  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       0.956   2.715   6.974  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       1.752  -1.377   5.929  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       0.145   0.374   6.496  1.00  0.00           H  
ATOM    367  N   GLY A  25       9.329   0.817   7.765  1.00  0.00           N  
ATOM    368  CA  GLY A  25      10.494   0.056   8.181  1.00  0.00           C  
ATOM    369  C   GLY A  25      11.738   0.947   8.239  1.00  0.00           C  
ATOM    370  O   GLY A  25      11.628   2.171   8.257  1.00  0.00           O  
ATOM    371  H   GLY A  25       8.750   1.146   8.512  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      10.314  -0.386   9.161  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      10.664  -0.766   7.486  1.00  0.00           H  
ATOM    374  N   TRP A  26      12.892   0.295   8.268  1.00  0.00           N  
ATOM    375  CA  TRP A  26      14.155   1.013   8.323  1.00  0.00           C  
ATOM    376  C   TRP A  26      14.211   1.964   7.126  1.00  0.00           C  
ATOM    377  O   TRP A  26      15.070   2.842   7.066  1.00  0.00           O  
ATOM    378  CB  TRP A  26      15.335   0.041   8.372  1.00  0.00           C  
ATOM    379  CG  TRP A  26      15.468  -0.839   7.128  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      14.503  -1.218   6.278  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      16.681  -1.439   6.625  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      15.003  -2.016   5.269  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      16.369  -2.154   5.486  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      17.996  -1.379   7.115  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      17.320  -2.864   4.742  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      18.935  -2.094   6.361  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      18.638  -2.819   5.212  1.00  0.00           C  
ATOM    388  H   TRP A  26      12.972  -0.701   8.254  1.00  0.00           H  
ATOM    389  HA  TRP A  26      14.173   1.582   9.252  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      15.230  -0.599   9.248  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      13.456  -0.933   6.373  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      14.432  -2.455   4.451  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      18.268  -0.823   8.012  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      17.048  -3.421   3.846  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      19.971  -2.081   6.698  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      19.427  -3.349   4.680  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -9.387   6.151   6.567  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.052   7.562   6.646  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.329   8.394   6.518  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.585   9.273   7.340  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.981   7.917   5.610  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.470   7.616   4.192  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.361   7.863   3.167  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.179   6.648   2.254  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.222   6.955   1.168  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.938   5.891   5.774  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -8.619   7.741   7.630  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -7.072   7.350   5.814  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -9.331   8.243   3.960  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -6.426   8.079   3.682  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -8.140   6.358   1.828  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -6.725   7.154   0.327  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -5.671   7.750   1.423  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -5.622   6.168   1.020  1.00  0.00           H  
ATOM     19  N   SER A   2     -11.096   8.087   5.483  1.00  0.00           N  
ATOM     20  CA  SER A   2     -12.341   8.795   5.238  1.00  0.00           C  
ATOM     21  C   SER A   2     -13.335   7.876   4.526  1.00  0.00           C  
ATOM     22  O   SER A   2     -14.428   7.626   5.032  1.00  0.00           O  
ATOM     23  CB  SER A   2     -12.102  10.060   4.412  1.00  0.00           C  
ATOM     24  OG  SER A   2     -13.258  10.892   4.361  1.00  0.00           O  
ATOM     25  H   SER A   2     -10.881   7.371   4.820  1.00  0.00           H  
ATOM     26  HA  SER A   2     -12.715   9.071   6.224  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.811   9.783   3.399  1.00  0.00           H  
ATOM     28  HG  SER A   2     -13.282  11.493   5.161  1.00  0.00           H  
ATOM     29  N   SER A   3     -12.920   7.398   3.362  1.00  0.00           N  
ATOM     30  CA  SER A   3     -13.760   6.511   2.574  1.00  0.00           C  
ATOM     31  C   SER A   3     -12.890   5.543   1.770  1.00  0.00           C  
ATOM     32  O   SER A   3     -11.860   5.936   1.225  1.00  0.00           O  
ATOM     33  CB  SER A   3     -14.674   7.306   1.639  1.00  0.00           C  
ATOM     34  OG  SER A   3     -15.910   7.646   2.262  1.00  0.00           O  
ATOM     35  H   SER A   3     -12.029   7.606   2.957  1.00  0.00           H  
ATOM     36  HA  SER A   3     -14.366   5.969   3.300  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -14.869   6.721   0.741  1.00  0.00           H  
ATOM     38  HG  SER A   3     -16.468   8.194   1.638  1.00  0.00           H  
ATOM     39  N   ALA A   4     -13.337   4.297   1.722  1.00  0.00           N  
ATOM     40  CA  ALA A   4     -12.613   3.270   0.994  1.00  0.00           C  
ATOM     41  C   ALA A   4     -13.608   2.389   0.237  1.00  0.00           C  
ATOM     42  O   ALA A   4     -14.638   2.870  -0.232  1.00  0.00           O  
ATOM     43  CB  ALA A   4     -11.748   2.467   1.969  1.00  0.00           C  
ATOM     44  H   ALA A   4     -14.177   3.986   2.169  1.00  0.00           H  
ATOM     45  HA  ALA A   4     -11.961   3.768   0.276  1.00  0.00           H  
ATOM     46  HB1 ALA A   4     -11.340   3.135   2.727  1.00  0.00           H  
ATOM     47  HB2 ALA A   4     -12.355   1.700   2.448  1.00  0.00           H  
ATOM     48  HB3 ALA A   4     -10.930   1.994   1.424  1.00  0.00           H  
ATOM     49  N   TYR A   5     -13.266   1.112   0.141  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -14.117   0.159  -0.551  1.00  0.00           C  
ATOM     51  C   TYR A   5     -14.453   0.649  -1.961  1.00  0.00           C  
ATOM     52  O   TYR A   5     -15.433   0.205  -2.559  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -15.407   0.075   0.267  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -15.424  -1.069   1.284  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -15.163  -2.361   0.875  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -15.699  -0.808   2.611  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -15.180  -3.436   1.833  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -15.716  -1.883   3.569  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -15.455  -3.144   3.131  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -15.470  -4.160   4.036  1.00  0.00           O  
ATOM     61  H   TYR A   5     -12.427   0.728   0.525  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -13.577  -0.785  -0.621  1.00  0.00           H  
ATOM     63  HB3 TYR A   5     -16.250  -0.047  -0.414  1.00  0.00           H  
ATOM     64  HD1 TYR A   5     -14.947  -2.567  -0.173  1.00  0.00           H  
ATOM     65  HD2 TYR A   5     -15.905   0.212   2.934  1.00  0.00           H  
ATOM     66  HE1 TYR A   5     -14.976  -4.461   1.523  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -15.931  -1.690   4.619  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -14.598  -4.195   4.525  1.00  0.00           H  
ATOM     69  N   SER A   6     -13.622   1.555  -2.452  1.00  0.00           N  
ATOM     70  CA  SER A   6     -13.819   2.109  -3.782  1.00  0.00           C  
ATOM     71  C   SER A   6     -12.681   1.670  -4.706  1.00  0.00           C  
ATOM     72  O   SER A   6     -12.759   1.848  -5.920  1.00  0.00           O  
ATOM     73  CB  SER A   6     -13.904   3.636  -3.734  1.00  0.00           C  
ATOM     74  OG  SER A   6     -14.938   4.139  -4.577  1.00  0.00           O  
ATOM     75  H   SER A   6     -12.827   1.911  -1.960  1.00  0.00           H  
ATOM     76  HA  SER A   6     -14.770   1.703  -4.125  1.00  0.00           H  
ATOM     77  HB3 SER A   6     -12.948   4.062  -4.040  1.00  0.00           H  
ATOM     78  HG  SER A   6     -14.699   3.992  -5.537  1.00  0.00           H  
ATOM     79  N   LEU A   7     -11.651   1.103  -4.094  1.00  0.00           N  
ATOM     80  CA  LEU A   7     -10.499   0.636  -4.848  1.00  0.00           C  
ATOM     81  C   LEU A   7      -9.679  -0.319  -3.978  1.00  0.00           C  
ATOM     82  O   LEU A   7      -9.469  -1.474  -4.346  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -9.695   1.822  -5.385  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -8.173   1.661  -5.372  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -7.715   0.704  -6.476  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -7.477   3.020  -5.466  1.00  0.00           C  
ATOM     87  H   LEU A   7     -11.596   0.962  -3.106  1.00  0.00           H  
ATOM     88  HA  LEU A   7     -10.874   0.084  -5.709  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -9.951   2.705  -4.799  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -7.885   1.215  -4.421  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -7.251  -0.174  -6.026  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -8.574   0.398  -7.072  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -6.991   1.209  -7.116  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -6.477   2.946  -5.037  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -7.402   3.319  -6.511  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -8.055   3.762  -4.915  1.00  0.00           H  
ATOM     97  N   GLN A   8      -9.241   0.197  -2.839  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -8.449  -0.596  -1.913  1.00  0.00           C  
ATOM     99  C   GLN A   8      -9.338  -1.610  -1.190  1.00  0.00           C  
ATOM    100  O   GLN A   8     -10.547  -1.417  -1.084  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -7.712   0.300  -0.915  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -8.698   0.999   0.025  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -8.125   2.323   0.534  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -7.146   2.366   1.262  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -8.785   3.396   0.111  1.00  0.00           N  
ATOM    106  H   GLN A   8      -9.417   1.137  -2.547  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.719  -1.118  -2.531  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -7.127   1.045  -1.453  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -8.924   0.348   0.869  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -9.580   3.292  -0.486  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -8.486   4.309   0.390  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.702  -2.669  -0.710  1.00  0.00           N  
ATOM    113  CA  MET A   9      -9.419  -3.713   0.001  1.00  0.00           C  
ATOM    114  C   MET A   9      -8.460  -4.800   0.492  1.00  0.00           C  
ATOM    115  O   MET A   9      -8.615  -5.317   1.597  1.00  0.00           O  
ATOM    116  CB  MET A   9     -10.466  -4.335  -0.925  1.00  0.00           C  
ATOM    117  CG  MET A   9      -9.815  -4.884  -2.197  1.00  0.00           C  
ATOM    118  SD  MET A   9      -9.437  -6.616  -1.989  1.00  0.00           S  
ATOM    119  CE  MET A   9      -9.022  -7.046  -3.672  1.00  0.00           C  
ATOM    120  H   MET A   9      -7.716  -2.818  -0.800  1.00  0.00           H  
ATOM    121  HA  MET A   9      -9.885  -3.219   0.854  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -11.214  -3.587  -1.188  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -8.904  -4.328  -2.418  1.00  0.00           H  
ATOM    124  HE1 MET A   9      -7.956  -7.267  -3.738  1.00  0.00           H  
ATOM    125  HE2 MET A   9      -9.595  -7.922  -3.975  1.00  0.00           H  
ATOM    126  HE3 MET A   9      -9.261  -6.210  -4.329  1.00  0.00           H  
ATOM    127  N   GLY A  10      -7.490  -5.114  -0.355  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -6.506  -6.130  -0.021  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.534  -6.354  -1.181  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.270  -7.492  -1.563  1.00  0.00           O  
ATOM    131  H   GLY A  10      -7.371  -4.689  -1.252  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -5.954  -5.828   0.868  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -7.011  -7.065   0.220  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.029  -5.248  -1.709  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.092  -5.309  -2.818  1.00  0.00           C  
ATOM    136  C   ALA A  11      -3.245  -4.035  -2.834  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.084  -4.052  -2.426  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -4.860  -5.515  -4.125  1.00  0.00           C  
ATOM    139  H   ALA A  11      -5.249  -4.326  -1.392  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -3.440  -6.167  -2.655  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -5.890  -5.791  -3.901  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -4.849  -4.591  -4.703  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -4.387  -6.310  -4.703  1.00  0.00           H  
ATOM    144  N   THR A  12      -3.857  -2.962  -3.310  1.00  0.00           N  
ATOM    145  CA  THR A  12      -3.173  -1.682  -3.385  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.359  -1.437  -2.113  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.187  -1.068  -2.183  1.00  0.00           O  
ATOM    148  CB  THR A  12      -4.222  -0.600  -3.652  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -5.074  -0.653  -2.511  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -5.143  -0.953  -4.821  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.801  -2.956  -3.640  1.00  0.00           H  
ATOM    152  HA  THR A  12      -2.468  -1.717  -4.215  1.00  0.00           H  
ATOM    153  HB  THR A  12      -3.750   0.371  -3.807  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -5.439  -1.578  -2.399  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -5.297  -0.071  -5.442  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -4.686  -1.742  -5.419  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -6.103  -1.298  -4.437  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.010  -1.653  -0.980  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.361  -1.461   0.305  1.00  0.00           C  
ATOM    160  C   ALA A  13      -0.925  -1.984   0.229  1.00  0.00           C  
ATOM    161  O   ALA A  13       0.014  -1.292   0.622  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.177  -2.153   1.399  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.963  -1.953  -0.931  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.338  -0.390   0.509  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -3.557  -1.406   2.096  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.014  -2.686   0.946  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -2.543  -2.860   1.933  1.00  0.00           H  
ATOM    168  N   ILE A  14      -0.799  -3.202  -0.277  1.00  0.00           N  
ATOM    169  CA  ILE A  14       0.506  -3.826  -0.409  1.00  0.00           C  
ATOM    170  C   ILE A  14       1.514  -2.791  -0.912  1.00  0.00           C  
ATOM    171  O   ILE A  14       2.562  -2.590  -0.300  1.00  0.00           O  
ATOM    172  CB  ILE A  14       0.417  -5.075  -1.289  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -0.520  -6.114  -0.672  1.00  0.00           C  
ATOM    174  CG2 ILE A  14       1.807  -5.649  -1.568  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -1.274  -6.887  -1.756  1.00  0.00           C  
ATOM    176  H   ILE A  14      -1.568  -3.758  -0.594  1.00  0.00           H  
ATOM    177  HA  ILE A  14       0.814  -4.153   0.584  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -0.011  -4.785  -2.249  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -1.232  -5.621  -0.010  1.00  0.00           H  
ATOM    180 HG21 ILE A  14       2.505  -4.835  -1.762  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       2.145  -6.219  -0.702  1.00  0.00           H  
ATOM    182 HG23 ILE A  14       1.761  -6.304  -2.438  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -1.391  -6.255  -2.636  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -0.711  -7.781  -2.023  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -2.256  -7.174  -1.382  1.00  0.00           H  
ATOM    186  N   LYS A  15       1.161  -2.159  -2.023  1.00  0.00           N  
ATOM    187  CA  LYS A  15       2.021  -1.149  -2.614  1.00  0.00           C  
ATOM    188  C   LYS A  15       2.566  -0.239  -1.512  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.752   0.090  -1.503  1.00  0.00           O  
ATOM    190  CB  LYS A  15       1.280  -0.397  -3.722  1.00  0.00           C  
ATOM    191  CG  LYS A  15       2.135   0.744  -4.277  1.00  0.00           C  
ATOM    192  CD  LYS A  15       2.151   1.935  -3.317  1.00  0.00           C  
ATOM    193  CE  LYS A  15       2.260   3.255  -4.083  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       2.199   4.402  -3.149  1.00  0.00           N  
ATOM    195  H   LYS A  15       0.307  -2.328  -2.514  1.00  0.00           H  
ATOM    196  HA  LYS A  15       2.859  -1.666  -3.081  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       0.344   0.003  -3.332  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       1.745   1.058  -5.246  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       2.990   1.840  -2.628  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       1.451   3.328  -4.810  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       1.244   4.660  -3.000  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       2.617   4.145  -2.278  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       2.696   5.177  -3.541  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.675   0.141  -0.609  1.00  0.00           N  
ATOM    205  CA  GLN A  16       2.052   1.006   0.497  1.00  0.00           C  
ATOM    206  C   GLN A  16       3.206   0.385   1.287  1.00  0.00           C  
ATOM    207  O   GLN A  16       4.147   1.080   1.668  1.00  0.00           O  
ATOM    208  CB  GLN A  16       0.854   1.288   1.405  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.928   0.452   2.685  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -0.316   0.665   3.550  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.443   0.614   3.086  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -0.050   0.902   4.831  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.713  -0.131  -0.622  1.00  0.00           H  
ATOM    214  HA  GLN A  16       2.378   1.938   0.036  1.00  0.00           H  
ATOM    215  HB3 GLN A  16      -0.071   1.065   0.873  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       1.819   0.724   3.251  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       0.899   0.929   5.149  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -0.798   1.053   5.478  1.00  0.00           H  
ATOM    219  N   VAL A  17       3.096  -0.916   1.510  1.00  0.00           N  
ATOM    220  CA  VAL A  17       4.118  -1.638   2.248  1.00  0.00           C  
ATOM    221  C   VAL A  17       5.482  -1.382   1.604  1.00  0.00           C  
ATOM    222  O   VAL A  17       6.497  -1.319   2.296  1.00  0.00           O  
ATOM    223  CB  VAL A  17       3.761  -3.124   2.320  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       4.187  -3.854   1.045  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       4.377  -3.776   3.559  1.00  0.00           C  
ATOM    226  H   VAL A  17       2.327  -1.473   1.196  1.00  0.00           H  
ATOM    227  HA  VAL A  17       4.130  -1.244   3.264  1.00  0.00           H  
ATOM    228  HB  VAL A  17       2.676  -3.204   2.405  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       4.999  -4.544   1.277  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       3.340  -4.409   0.643  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       4.528  -3.127   0.308  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       4.067  -4.820   3.613  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       5.464  -3.724   3.494  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       4.042  -3.250   4.452  1.00  0.00           H  
ATOM    235  N   LYS A  18       5.462  -1.241   0.287  1.00  0.00           N  
ATOM    236  CA  LYS A  18       6.685  -0.995  -0.459  1.00  0.00           C  
ATOM    237  C   LYS A  18       7.254   0.368  -0.058  1.00  0.00           C  
ATOM    238  O   LYS A  18       8.469   0.532   0.042  1.00  0.00           O  
ATOM    239  CB  LYS A  18       6.435  -1.139  -1.961  1.00  0.00           C  
ATOM    240  CG  LYS A  18       7.119  -0.015  -2.741  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.227   1.226  -2.811  1.00  0.00           C  
ATOM    242  CE  LYS A  18       5.412   1.245  -4.105  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       6.192   1.866  -5.199  1.00  0.00           N  
ATOM    244  H   LYS A  18       4.632  -1.294  -0.268  1.00  0.00           H  
ATOM    245  HA  LYS A  18       7.402  -1.765  -0.175  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.363  -1.123  -2.158  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.352  -0.356  -3.749  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       6.841   2.125  -2.751  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       4.486   1.797  -3.951  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       5.867   1.519  -6.079  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       6.076   2.859  -5.169  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       7.160   1.640  -5.089  1.00  0.00           H  
ATOM    253  N   LYS A  19       6.349   1.310   0.160  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.746   2.654   0.548  1.00  0.00           C  
ATOM    255  C   LYS A  19       7.388   2.611   1.936  1.00  0.00           C  
ATOM    256  O   LYS A  19       8.074   3.551   2.336  1.00  0.00           O  
ATOM    257  CB  LYS A  19       5.558   3.613   0.449  1.00  0.00           C  
ATOM    258  CG  LYS A  19       5.494   4.532   1.671  1.00  0.00           C  
ATOM    259  CD  LYS A  19       4.935   3.790   2.887  1.00  0.00           C  
ATOM    260  CE  LYS A  19       3.466   4.148   3.122  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       3.356   5.421   3.867  1.00  0.00           N  
ATOM    262  H   LYS A  19       5.363   1.169   0.077  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.494   2.993  -0.169  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       4.632   3.044   0.369  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       4.867   5.395   1.448  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       5.521   4.042   3.772  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       2.976   3.350   3.679  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       3.375   6.188   3.223  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       2.496   5.437   4.376  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       4.123   5.502   4.503  1.00  0.00           H  
ATOM    271  N   LEU A  20       7.145   1.510   2.632  1.00  0.00           N  
ATOM    272  CA  LEU A  20       7.690   1.332   3.966  1.00  0.00           C  
ATOM    273  C   LEU A  20       8.980   0.514   3.881  1.00  0.00           C  
ATOM    274  O   LEU A  20       9.764   0.484   4.827  1.00  0.00           O  
ATOM    275  CB  LEU A  20       6.639   0.727   4.900  1.00  0.00           C  
ATOM    276  CG  LEU A  20       6.855  -0.736   5.294  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       8.024  -0.873   6.270  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       5.568  -1.349   5.850  1.00  0.00           C  
ATOM    279  H   LEU A  20       6.585   0.750   2.299  1.00  0.00           H  
ATOM    280  HA  LEU A  20       7.934   2.321   4.354  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       5.664   0.814   4.420  1.00  0.00           H  
ATOM    282  HG  LEU A  20       7.117  -1.296   4.396  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       7.683  -1.370   7.179  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       8.815  -1.464   5.808  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       8.409   0.117   6.519  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       5.489  -2.385   5.525  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       5.589  -1.310   6.940  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       4.710  -0.786   5.484  1.00  0.00           H  
ATOM    289  N   PHE A  21       9.159  -0.130   2.737  1.00  0.00           N  
ATOM    290  CA  PHE A  21      10.340  -0.946   2.514  1.00  0.00           C  
ATOM    291  C   PHE A  21      11.610  -0.095   2.546  1.00  0.00           C  
ATOM    292  O   PHE A  21      12.709  -0.617   2.728  1.00  0.00           O  
ATOM    293  CB  PHE A  21      10.196  -1.574   1.126  1.00  0.00           C  
ATOM    294  CG  PHE A  21      10.468  -3.079   1.092  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       9.669  -3.930   1.790  1.00  0.00           C  
ATOM    296  CD2 PHE A  21      11.508  -3.567   0.363  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       9.921  -5.327   1.759  1.00  0.00           C  
ATOM    298  CE2 PHE A  21      11.760  -4.963   0.332  1.00  0.00           C  
ATOM    299  CZ  PHE A  21      10.962  -5.814   1.029  1.00  0.00           C  
ATOM    300  H   PHE A  21       8.515  -0.100   1.971  1.00  0.00           H  
ATOM    301  HA  PHE A  21      10.380  -1.684   3.316  1.00  0.00           H  
ATOM    302  HB3 PHE A  21      10.881  -1.076   0.441  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       8.836  -3.540   2.374  1.00  0.00           H  
ATOM    304  HD2 PHE A  21      12.148  -2.884  -0.197  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       9.281  -6.010   2.318  1.00  0.00           H  
ATOM    306  HE2 PHE A  21      12.593  -5.353  -0.252  1.00  0.00           H  
ATOM    307  HZ  PHE A  21      11.154  -6.887   1.005  1.00  0.00           H  
ATOM    308  N   LYS A  22      11.418   1.204   2.365  1.00  0.00           N  
ATOM    309  CA  LYS A  22      12.534   2.134   2.371  1.00  0.00           C  
ATOM    310  C   LYS A  22      13.133   2.196   3.777  1.00  0.00           C  
ATOM    311  O   LYS A  22      14.159   2.842   3.991  1.00  0.00           O  
ATOM    312  CB  LYS A  22      12.099   3.497   1.827  1.00  0.00           C  
ATOM    313  CG  LYS A  22      10.655   3.809   2.222  1.00  0.00           C  
ATOM    314  CD  LYS A  22      10.434   3.580   3.719  1.00  0.00           C  
ATOM    315  CE  LYS A  22      11.281   4.546   4.552  1.00  0.00           C  
ATOM    316  NZ  LYS A  22      11.352   5.870   3.896  1.00  0.00           N  
ATOM    317  H   LYS A  22      10.521   1.621   2.217  1.00  0.00           H  
ATOM    318  HA  LYS A  22      13.289   1.742   1.690  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      12.193   3.505   0.741  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       9.973   3.180   1.650  1.00  0.00           H  
ATOM    321  HD3 LYS A  22      10.690   2.553   3.975  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      12.285   4.141   4.678  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      11.799   5.779   3.007  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      10.428   6.229   3.768  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      11.878   6.498   4.470  1.00  0.00           H  
ATOM    326  N   LYS A  23      12.469   1.516   4.699  1.00  0.00           N  
ATOM    327  CA  LYS A  23      12.923   1.486   6.080  1.00  0.00           C  
ATOM    328  C   LYS A  23      13.260   0.045   6.469  1.00  0.00           C  
ATOM    329  O   LYS A  23      14.105  -0.187   7.333  1.00  0.00           O  
ATOM    330  CB  LYS A  23      11.893   2.146   6.998  1.00  0.00           C  
ATOM    331  CG  LYS A  23      10.660   1.257   7.167  1.00  0.00           C  
ATOM    332  CD  LYS A  23      10.311   1.080   8.647  1.00  0.00           C  
ATOM    333  CE  LYS A  23       9.458   2.245   9.153  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      10.320   3.347   9.636  1.00  0.00           N  
ATOM    335  H   LYS A  23      11.636   0.993   4.518  1.00  0.00           H  
ATOM    336  HA  LYS A  23      13.835   2.081   6.137  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      11.597   3.110   6.583  1.00  0.00           H  
ATOM    338  HG3 LYS A  23      10.843   0.284   6.714  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      11.226   1.012   9.234  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       8.808   1.904   9.959  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23      10.140   4.171   9.099  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23      10.124   3.526  10.599  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23      11.281   3.087   9.534  1.00  0.00           H  
ATOM    344  N   TRP A  24      12.580  -0.885   5.815  1.00  0.00           N  
ATOM    345  CA  TRP A  24      12.796  -2.297   6.083  1.00  0.00           C  
ATOM    346  C   TRP A  24      13.976  -2.766   5.227  1.00  0.00           C  
ATOM    347  O   TRP A  24      15.044  -3.074   5.752  1.00  0.00           O  
ATOM    348  CB  TRP A  24      11.520  -3.103   5.835  1.00  0.00           C  
ATOM    349  CG  TRP A  24      10.513  -3.045   6.986  1.00  0.00           C  
ATOM    350  CD1 TRP A  24      10.622  -2.378   8.143  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       9.234  -3.709   7.043  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       9.509  -2.563   8.939  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       8.639  -3.398   8.248  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       8.600  -4.545   6.107  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       7.380  -3.880   8.630  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       7.343  -5.019   6.504  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       6.729  -4.715   7.713  1.00  0.00           C  
ATOM    358  H   TRP A  24      11.894  -0.689   5.115  1.00  0.00           H  
ATOM    359  HA  TRP A  24      13.038  -2.402   7.141  1.00  0.00           H  
ATOM    360  HB3 TRP A  24      11.789  -4.144   5.655  1.00  0.00           H  
ATOM    361  HD1 TRP A  24      11.480  -1.767   8.421  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       9.344  -2.133   9.926  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       9.048  -4.805   5.149  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       6.932  -3.620   9.588  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       6.808  -5.671   5.814  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       5.747  -5.125   7.947  1.00  0.00           H  
ATOM    367  N   GLY A  25      13.741  -2.803   3.924  1.00  0.00           N  
ATOM    368  CA  GLY A  25      14.770  -3.229   2.990  1.00  0.00           C  
ATOM    369  C   GLY A  25      15.226  -2.064   2.109  1.00  0.00           C  
ATOM    370  O   GLY A  25      14.478  -1.599   1.252  1.00  0.00           O  
ATOM    371  H   GLY A  25      12.869  -2.550   3.505  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      15.621  -3.630   3.540  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      14.388  -4.035   2.364  1.00  0.00           H  
ATOM    374  N   TRP A  26      16.454  -1.626   2.352  1.00  0.00           N  
ATOM    375  CA  TRP A  26      17.020  -0.525   1.592  1.00  0.00           C  
ATOM    376  C   TRP A  26      16.734  -0.777   0.110  1.00  0.00           C  
ATOM    377  O   TRP A  26      17.444  -1.542  -0.541  1.00  0.00           O  
ATOM    378  CB  TRP A  26      18.510  -0.360   1.893  1.00  0.00           C  
ATOM    379  CG  TRP A  26      18.996   1.090   1.851  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      18.352   2.190   2.266  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      20.265   1.558   1.345  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      19.109   3.326   2.065  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      20.310   2.929   1.489  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      21.340   0.844   0.785  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      21.406   3.706   1.096  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      22.429   1.635   0.398  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      22.489   3.017   0.536  1.00  0.00           C  
ATOM    388  H   TRP A  26      17.056  -2.011   3.051  1.00  0.00           H  
ATOM    389  HA  TRP A  26      16.526   0.391   1.916  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      19.083  -0.945   1.174  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      17.355   2.186   2.706  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      18.819   4.347   2.315  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      21.329  -0.239   0.661  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      21.417   4.789   1.219  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      23.290   1.132  -0.041  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      23.374   3.562   0.209  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -11.170   6.086   0.468  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.370   6.683  -0.842  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.853   8.122  -0.826  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.886   8.447  -1.514  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.834   6.560  -1.269  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.061   5.286  -2.086  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.480   5.427  -3.494  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.378   6.299  -4.374  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.782   7.641  -4.554  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.925   5.518   0.794  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -10.777   6.110  -1.555  1.00  0.00           H  
ATOM     12  HB3 LYS A   1     -13.119   7.431  -1.859  1.00  0.00           H  
ATOM     13  HG3 LYS A   1     -14.129   5.077  -2.149  1.00  0.00           H  
ATOM     14  HD3 LYS A   1     -12.368   4.442  -3.946  1.00  0.00           H  
ATOM     15  HE3 LYS A   1     -14.364   6.390  -3.919  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1     -12.986   8.207  -3.755  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1     -11.791   7.555  -4.657  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1     -13.166   8.070  -5.373  1.00  0.00           H  
ATOM     19  N   SER A   2     -11.520   8.949  -0.034  1.00  0.00           N  
ATOM     20  CA  SER A   2     -11.140  10.347   0.080  1.00  0.00           C  
ATOM     21  C   SER A   2     -10.692  10.652   1.510  1.00  0.00           C  
ATOM     22  O   SER A   2      -9.572  11.112   1.728  1.00  0.00           O  
ATOM     23  CB  SER A   2     -12.296  11.266  -0.321  1.00  0.00           C  
ATOM     24  OG  SER A   2     -13.485  10.981   0.412  1.00  0.00           O  
ATOM     25  H   SER A   2     -12.306   8.677   0.521  1.00  0.00           H  
ATOM     26  HA  SER A   2     -10.313  10.478  -0.617  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -12.492  11.157  -1.388  1.00  0.00           H  
ATOM     28  HG  SER A   2     -14.019  11.816   0.534  1.00  0.00           H  
ATOM     29  N   SER A   3     -11.588  10.382   2.448  1.00  0.00           N  
ATOM     30  CA  SER A   3     -11.298  10.622   3.851  1.00  0.00           C  
ATOM     31  C   SER A   3     -11.179   9.290   4.596  1.00  0.00           C  
ATOM     32  O   SER A   3     -12.092   8.896   5.320  1.00  0.00           O  
ATOM     33  CB  SER A   3     -12.376  11.495   4.495  1.00  0.00           C  
ATOM     34  OG  SER A   3     -12.091  12.885   4.356  1.00  0.00           O  
ATOM     35  H   SER A   3     -12.496  10.007   2.262  1.00  0.00           H  
ATOM     36  HA  SER A   3     -10.347  11.153   3.863  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -12.460  11.247   5.553  1.00  0.00           H  
ATOM     38  HG  SER A   3     -12.259  13.176   3.414  1.00  0.00           H  
ATOM     39  N   ALA A   4     -10.044   8.635   4.394  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -9.795   7.356   5.038  1.00  0.00           C  
ATOM     41  C   ALA A   4      -8.289   7.087   5.060  1.00  0.00           C  
ATOM     42  O   ALA A   4      -7.505   7.885   4.546  1.00  0.00           O  
ATOM     43  CB  ALA A   4     -10.573   6.258   4.310  1.00  0.00           C  
ATOM     44  H   ALA A   4      -9.307   8.963   3.804  1.00  0.00           H  
ATOM     45  HA  ALA A   4     -10.158   7.425   6.063  1.00  0.00           H  
ATOM     46  HB1 ALA A   4     -11.375   5.895   4.953  1.00  0.00           H  
ATOM     47  HB2 ALA A   4     -10.997   6.662   3.391  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -9.900   5.435   4.070  1.00  0.00           H  
ATOM     49  N   TYR A   5      -7.930   5.962   5.659  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -6.531   5.578   5.755  1.00  0.00           C  
ATOM     51  C   TYR A   5      -6.198   4.471   4.753  1.00  0.00           C  
ATOM     52  O   TYR A   5      -5.142   3.846   4.842  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -6.337   5.041   7.174  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -6.758   3.580   7.348  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -5.858   2.568   7.090  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -8.038   3.275   7.766  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -6.253   1.192   7.254  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -8.434   1.901   7.931  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -7.522   0.927   7.667  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -7.895  -0.371   7.822  1.00  0.00           O  
ATOM     61  H   TYR A   5      -8.574   5.320   6.074  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -5.926   6.456   5.530  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.910   5.658   7.867  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -4.847   2.808   6.761  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.749   4.076   7.971  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -5.552   0.383   7.053  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -9.441   1.646   8.260  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -8.606  -0.604   7.160  1.00  0.00           H  
ATOM     69  N   SER A   6      -7.116   4.263   3.821  1.00  0.00           N  
ATOM     70  CA  SER A   6      -6.933   3.241   2.804  1.00  0.00           C  
ATOM     71  C   SER A   6      -7.879   3.498   1.629  1.00  0.00           C  
ATOM     72  O   SER A   6      -8.773   4.337   1.719  1.00  0.00           O  
ATOM     73  CB  SER A   6      -7.167   1.843   3.378  1.00  0.00           C  
ATOM     74  OG  SER A   6      -8.316   1.797   4.219  1.00  0.00           O  
ATOM     75  H   SER A   6      -7.972   4.775   3.755  1.00  0.00           H  
ATOM     76  HA  SER A   6      -5.894   3.334   2.486  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -6.289   1.533   3.946  1.00  0.00           H  
ATOM     78  HG  SER A   6      -9.042   2.367   3.837  1.00  0.00           H  
ATOM     79  N   LEU A   7      -7.648   2.759   0.553  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -8.468   2.896  -0.639  1.00  0.00           C  
ATOM     81  C   LEU A   7      -8.800   1.506  -1.186  1.00  0.00           C  
ATOM     82  O   LEU A   7      -9.969   1.142  -1.299  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -7.786   3.811  -1.657  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -6.304   3.533  -1.922  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -6.123   2.689  -3.186  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -5.504   4.835  -1.982  1.00  0.00           C  
ATOM     87  H   LEU A   7      -6.918   2.079   0.488  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -9.398   3.381  -0.342  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -7.885   4.841  -1.314  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -5.911   2.951  -1.088  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -5.823   3.334  -4.012  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -5.353   1.938  -3.013  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -7.063   2.196  -3.431  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -4.439   4.609  -1.936  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -5.724   5.354  -2.914  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -5.778   5.469  -1.139  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.749   0.767  -1.512  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -7.915  -0.574  -2.045  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.788  -1.484  -1.552  1.00  0.00           C  
ATOM    100  O   GLN A   8      -5.706  -1.009  -1.210  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -7.974  -0.553  -3.574  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -9.078  -1.477  -4.093  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -8.654  -2.163  -5.392  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -7.615  -2.797  -5.478  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -9.513  -2.002  -6.395  1.00  0.00           N  
ATOM    106  H   GLN A   8      -6.802   1.071  -1.417  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -8.870  -0.925  -1.655  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -7.013  -0.865  -3.983  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -9.989  -0.901  -4.261  1.00  0.00           H  
ATOM    110 HE21 GLN A   8     -10.347  -1.469  -6.257  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -9.324  -2.413  -7.286  1.00  0.00           H  
ATOM    112  N   MET A   9      -7.080  -2.776  -1.531  1.00  0.00           N  
ATOM    113  CA  MET A   9      -6.104  -3.756  -1.086  1.00  0.00           C  
ATOM    114  C   MET A   9      -6.226  -5.054  -1.887  1.00  0.00           C  
ATOM    115  O   MET A   9      -5.230  -5.575  -2.387  1.00  0.00           O  
ATOM    116  CB  MET A   9      -6.318  -4.052   0.401  1.00  0.00           C  
ATOM    117  CG  MET A   9      -7.774  -3.810   0.803  1.00  0.00           C  
ATOM    118  SD  MET A   9      -8.261  -4.976   2.064  1.00  0.00           S  
ATOM    119  CE  MET A   9     -10.028  -4.987   1.811  1.00  0.00           C  
ATOM    120  H   MET A   9      -7.962  -3.155  -1.811  1.00  0.00           H  
ATOM    121  HA  MET A   9      -5.130  -3.301  -1.264  1.00  0.00           H  
ATOM    122  HB3 MET A   9      -5.662  -3.420   0.999  1.00  0.00           H  
ATOM    123  HG3 MET A   9      -8.423  -3.912  -0.067  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -10.350  -5.993   1.539  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -10.529  -4.681   2.729  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -10.285  -4.295   1.008  1.00  0.00           H  
ATOM    127  N   GLY A  10      -7.456  -5.539  -1.984  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -7.720  -6.766  -2.716  1.00  0.00           C  
ATOM    129  C   GLY A  10      -6.761  -7.878  -2.287  1.00  0.00           C  
ATOM    130  O   GLY A  10      -7.044  -8.618  -1.345  1.00  0.00           O  
ATOM    131  H   GLY A  10      -8.260  -5.109  -1.575  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -8.749  -7.081  -2.545  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -7.618  -6.584  -3.786  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.646  -7.962  -2.999  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -4.644  -8.971  -2.703  1.00  0.00           C  
ATOM    136  C   ALA A  11      -3.325  -8.586  -3.376  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.294  -8.480  -2.713  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -5.151 -10.342  -3.157  1.00  0.00           C  
ATOM    139  H   ALA A  11      -5.424  -7.356  -3.763  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.500  -8.989  -1.623  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -5.965 -10.211  -3.869  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -4.338 -10.892  -3.630  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -5.511 -10.900  -2.292  1.00  0.00           H  
ATOM    144  N   THR A  12      -3.400  -8.388  -4.683  1.00  0.00           N  
ATOM    145  CA  THR A  12      -2.225  -8.017  -5.453  1.00  0.00           C  
ATOM    146  C   THR A  12      -1.722  -6.636  -5.027  1.00  0.00           C  
ATOM    147  O   THR A  12      -0.527  -6.448  -4.804  1.00  0.00           O  
ATOM    148  CB  THR A  12      -2.585  -8.101  -6.937  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -3.700  -7.224  -7.074  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -3.140  -9.472  -7.328  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.243  -8.477  -5.215  1.00  0.00           H  
ATOM    152  HA  THR A  12      -1.430  -8.728  -5.230  1.00  0.00           H  
ATOM    153  HB  THR A  12      -1.732  -7.834  -7.561  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -3.970  -7.160  -8.035  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -2.709 -10.237  -6.682  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -4.225  -9.471  -7.217  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -2.882  -9.687  -8.366  1.00  0.00           H  
ATOM    158  N   ALA A  13      -2.660  -5.705  -4.926  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.327  -4.348  -4.531  1.00  0.00           C  
ATOM    160  C   ALA A  13      -1.328  -4.388  -3.374  1.00  0.00           C  
ATOM    161  O   ALA A  13      -0.385  -3.599  -3.336  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.608  -3.593  -4.169  1.00  0.00           C  
ATOM    163  H   ALA A  13      -3.630  -5.867  -5.110  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -1.861  -3.857  -5.386  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -3.856  -2.892  -4.966  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.426  -4.304  -4.044  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -3.457  -3.046  -3.239  1.00  0.00           H  
ATOM    168  N   ILE A  14      -1.568  -5.316  -2.459  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -0.699  -5.469  -1.304  1.00  0.00           C  
ATOM    170  C   ILE A  14       0.760  -5.451  -1.762  1.00  0.00           C  
ATOM    171  O   ILE A  14       1.561  -4.662  -1.261  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -1.080  -6.722  -0.512  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -2.529  -6.646  -0.027  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -0.101  -6.959   0.641  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -2.875  -7.846   0.857  1.00  0.00           C  
ATOM    176  H   ILE A  14      -2.337  -5.954  -2.498  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -0.868  -4.612  -0.652  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -1.007  -7.583  -1.177  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -3.201  -6.615  -0.884  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -0.081  -8.021   0.887  1.00  0.00           H  
ATOM    181 HG22 ILE A  14       0.896  -6.638   0.343  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -0.422  -6.390   1.513  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -3.127  -7.499   1.859  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -3.727  -8.377   0.431  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -2.018  -8.518   0.910  1.00  0.00           H  
ATOM    186  N   LYS A  15       1.061  -6.327  -2.708  1.00  0.00           N  
ATOM    187  CA  LYS A  15       2.410  -6.421  -3.239  1.00  0.00           C  
ATOM    188  C   LYS A  15       2.953  -5.013  -3.493  1.00  0.00           C  
ATOM    189  O   LYS A  15       4.107  -4.723  -3.180  1.00  0.00           O  
ATOM    190  CB  LYS A  15       2.438  -7.323  -4.474  1.00  0.00           C  
ATOM    191  CG  LYS A  15       3.583  -6.934  -5.412  1.00  0.00           C  
ATOM    192  CD  LYS A  15       3.112  -5.931  -6.466  1.00  0.00           C  
ATOM    193  CE  LYS A  15       4.086  -5.876  -7.646  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       3.835  -4.673  -8.470  1.00  0.00           N  
ATOM    195  H   LYS A  15       0.403  -6.965  -3.111  1.00  0.00           H  
ATOM    196  HA  LYS A  15       3.029  -6.898  -2.478  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       1.489  -7.249  -5.004  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       3.976  -7.825  -5.902  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       3.024  -4.941  -6.018  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       3.976  -6.772  -8.257  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       2.864  -4.622  -8.699  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       4.099  -3.856  -7.957  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       4.375  -4.727  -9.311  1.00  0.00           H  
ATOM    204  N   GLN A  16       2.095  -4.176  -4.056  1.00  0.00           N  
ATOM    205  CA  GLN A  16       2.474  -2.805  -4.356  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.978  -2.106  -3.092  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.986  -1.400  -3.128  1.00  0.00           O  
ATOM    208  CB  GLN A  16       1.307  -2.037  -4.978  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.710  -1.043  -3.981  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -0.473  -0.292  -4.595  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.488  -0.867  -4.954  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -0.288   1.021  -4.695  1.00  0.00           N  
ATOM    213  H   GLN A  16       1.159  -4.420  -4.307  1.00  0.00           H  
ATOM    214  HA  GLN A  16       3.281  -2.880  -5.084  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       0.537  -2.737  -5.303  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       1.475  -0.331  -3.669  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       0.569   1.430  -4.381  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -1.005   1.599  -5.085  1.00  0.00           H  
ATOM    219  N   VAL A  17       2.255  -2.326  -2.004  1.00  0.00           N  
ATOM    220  CA  VAL A  17       2.617  -1.725  -0.730  1.00  0.00           C  
ATOM    221  C   VAL A  17       4.071  -2.073  -0.403  1.00  0.00           C  
ATOM    222  O   VAL A  17       4.782  -1.272   0.201  1.00  0.00           O  
ATOM    223  CB  VAL A  17       1.636  -2.170   0.355  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       2.008  -3.552   0.897  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       1.563  -1.140   1.484  1.00  0.00           C  
ATOM    226  H   VAL A  17       1.437  -2.900  -1.982  1.00  0.00           H  
ATOM    227  HA  VAL A  17       2.531  -0.644  -0.840  1.00  0.00           H  
ATOM    228  HB  VAL A  17       0.646  -2.244  -0.097  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       2.324  -3.462   1.937  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       1.143  -4.212   0.836  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       2.823  -3.968   0.305  1.00  0.00           H  
ATOM    232 HG21 VAL A  17       2.544  -1.036   1.945  1.00  0.00           H  
ATOM    233 HG22 VAL A  17       1.248  -0.178   1.078  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       0.842  -1.472   2.232  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.467  -3.268  -0.815  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.823  -3.731  -0.571  1.00  0.00           C  
ATOM    237  C   LYS A  18       6.804  -2.849  -1.346  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.894  -2.552  -0.859  1.00  0.00           O  
ATOM    239  CB  LYS A  18       5.945  -5.222  -0.897  1.00  0.00           C  
ATOM    240  CG  LYS A  18       7.244  -5.513  -1.651  1.00  0.00           C  
ATOM    241  CD  LYS A  18       7.067  -5.293  -3.155  1.00  0.00           C  
ATOM    242  CE  LYS A  18       6.733  -6.606  -3.865  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       6.640  -6.396  -5.326  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.881  -3.914  -1.305  1.00  0.00           H  
ATOM    245  HA  LYS A  18       6.021  -3.616   0.493  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.093  -5.538  -1.498  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.555  -6.541  -1.464  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       7.980  -4.870  -3.574  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       5.789  -7.001  -3.488  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       7.558  -6.273  -5.705  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       6.208  -7.191  -5.751  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       6.091  -5.580  -5.512  1.00  0.00           H  
ATOM    253  N   LYS A  19       6.383  -2.458  -2.540  1.00  0.00           N  
ATOM    254  CA  LYS A  19       7.212  -1.616  -3.387  1.00  0.00           C  
ATOM    255  C   LYS A  19       7.379  -0.246  -2.729  1.00  0.00           C  
ATOM    256  O   LYS A  19       8.275   0.516  -3.091  1.00  0.00           O  
ATOM    257  CB  LYS A  19       6.639  -1.553  -4.804  1.00  0.00           C  
ATOM    258  CG  LYS A  19       6.665  -0.121  -5.342  1.00  0.00           C  
ATOM    259  CD  LYS A  19       5.540   0.716  -4.728  1.00  0.00           C  
ATOM    260  CE  LYS A  19       4.380   0.881  -5.711  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       3.242   1.567  -5.059  1.00  0.00           N  
ATOM    262  H   LYS A  19       5.496  -2.705  -2.929  1.00  0.00           H  
ATOM    263  HA  LYS A  19       8.192  -2.088  -3.456  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.616  -1.927  -4.803  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       6.561  -0.134  -6.427  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       5.924   1.695  -4.445  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       4.062  -0.097  -6.075  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       3.433   1.677  -4.084  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       3.111   2.466  -5.478  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       2.412   1.021  -5.176  1.00  0.00           H  
ATOM    271  N   LEU A  20       6.502   0.028  -1.773  1.00  0.00           N  
ATOM    272  CA  LEU A  20       6.541   1.294  -1.062  1.00  0.00           C  
ATOM    273  C   LEU A  20       7.313   1.115   0.247  1.00  0.00           C  
ATOM    274  O   LEU A  20       7.723   2.093   0.870  1.00  0.00           O  
ATOM    275  CB  LEU A  20       5.128   1.845  -0.872  1.00  0.00           C  
ATOM    276  CG  LEU A  20       4.565   1.775   0.550  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       5.253   2.792   1.462  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       3.044   1.943   0.546  1.00  0.00           C  
ATOM    279  H   LEU A  20       5.776  -0.596  -1.485  1.00  0.00           H  
ATOM    280  HA  LEU A  20       7.083   2.004  -1.687  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       4.454   1.302  -1.534  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.779   0.785   0.953  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       4.502   3.441   1.912  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       5.797   2.267   2.247  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       5.949   3.394   0.877  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       2.603   1.274   1.285  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       2.792   2.974   0.795  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       2.654   1.702  -0.442  1.00  0.00           H  
ATOM    289  N   PHE A  21       7.487  -0.143   0.627  1.00  0.00           N  
ATOM    290  CA  PHE A  21       8.201  -0.464   1.851  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.658  -0.002   1.771  1.00  0.00           C  
ATOM    292  O   PHE A  21      10.324   0.141   2.796  1.00  0.00           O  
ATOM    293  CB  PHE A  21       8.169  -1.985   2.003  1.00  0.00           C  
ATOM    294  CG  PHE A  21       7.751  -2.462   3.395  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       6.505  -2.182   3.864  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       8.625  -3.166   4.164  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       6.117  -2.625   5.156  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       8.237  -3.609   5.456  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       6.991  -3.329   5.925  1.00  0.00           C  
ATOM    300  H   PHE A  21       7.150  -0.934   0.115  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.701   0.060   2.664  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       9.157  -2.384   1.775  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       5.804  -1.619   3.248  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       9.623  -3.390   3.787  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       5.118  -2.402   5.532  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       8.937  -4.172   6.071  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       6.693  -3.669   6.917  1.00  0.00           H  
ATOM    308  N   LYS A  22      10.110   0.217   0.545  1.00  0.00           N  
ATOM    309  CA  LYS A  22      11.476   0.659   0.319  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.647   2.077   0.870  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.754   2.613   0.881  1.00  0.00           O  
ATOM    312  CB  LYS A  22      11.844   0.526  -1.160  1.00  0.00           C  
ATOM    313  CG  LYS A  22      10.637   0.816  -2.054  1.00  0.00           C  
ATOM    314  CD  LYS A  22       9.952   2.122  -1.645  1.00  0.00           C  
ATOM    315  CE  LYS A  22      10.884   3.318  -1.856  1.00  0.00           C  
ATOM    316  NZ  LYS A  22      11.701   3.130  -3.075  1.00  0.00           N  
ATOM    317  H   LYS A  22       9.562   0.099  -0.282  1.00  0.00           H  
ATOM    318  HA  LYS A  22      12.132  -0.009   0.876  1.00  0.00           H  
ATOM    319  HB3 LYS A  22      12.214  -0.480  -1.357  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       9.926  -0.008  -1.988  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       9.655   2.068  -0.598  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      11.536   3.435  -0.989  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22      11.109   2.862  -3.835  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      12.165   3.986  -3.301  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      12.382   2.415  -2.915  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.534   2.643   1.313  1.00  0.00           N  
ATOM    327  CA  LYS A  23      10.546   3.987   1.864  1.00  0.00           C  
ATOM    328  C   LYS A  23      10.098   3.939   3.325  1.00  0.00           C  
ATOM    329  O   LYS A  23      10.494   4.783   4.128  1.00  0.00           O  
ATOM    330  CB  LYS A  23       9.710   4.930   0.995  1.00  0.00           C  
ATOM    331  CG  LYS A  23       8.216   4.651   1.166  1.00  0.00           C  
ATOM    332  CD  LYS A  23       7.448   5.942   1.460  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.241   6.086   0.531  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.019   6.385   1.312  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.637   2.200   1.300  1.00  0.00           H  
ATOM    336  HA  LYS A  23      11.576   4.345   1.829  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       9.990   4.809  -0.051  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.065   3.941   1.978  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       8.110   6.799   1.338  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       6.100   5.166  -0.037  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       4.726   5.563   1.801  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       5.214   7.113   1.969  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       4.293   6.681   0.692  1.00  0.00           H  
ATOM    344  N   TRP A  24       9.278   2.943   3.628  1.00  0.00           N  
ATOM    345  CA  TRP A  24       8.772   2.775   4.979  1.00  0.00           C  
ATOM    346  C   TRP A  24       9.796   1.957   5.769  1.00  0.00           C  
ATOM    347  O   TRP A  24      10.557   1.183   5.190  1.00  0.00           O  
ATOM    348  CB  TRP A  24       7.381   2.139   4.969  1.00  0.00           C  
ATOM    349  CG  TRP A  24       6.251   3.120   4.650  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       6.345   4.433   4.400  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       4.845   2.810   4.557  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       5.106   4.990   4.154  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       4.164   3.972   4.252  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       4.168   1.589   4.725  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       2.776   4.028   4.089  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       2.780   1.661   4.558  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       2.081   2.823   4.252  1.00  0.00           C  
ATOM    358  H   TRP A  24       8.961   2.262   2.969  1.00  0.00           H  
ATOM    359  HA  TRP A  24       8.665   3.765   5.421  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       7.192   1.686   5.941  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       7.281   4.991   4.392  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       4.903   6.037   3.924  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       4.682   0.658   4.966  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       2.262   4.958   3.848  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       2.207   0.742   4.677  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       0.997   2.796   4.138  1.00  0.00           H  
ATOM    367  N   GLY A  25       9.784   2.157   7.079  1.00  0.00           N  
ATOM    368  CA  GLY A  25      10.702   1.448   7.953  1.00  0.00           C  
ATOM    369  C   GLY A  25      10.214   1.481   9.403  1.00  0.00           C  
ATOM    370  O   GLY A  25       9.660   0.500   9.897  1.00  0.00           O  
ATOM    371  H   GLY A  25       9.161   2.789   7.541  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      10.800   0.414   7.622  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      11.692   1.899   7.889  1.00  0.00           H  
ATOM    374  N   TRP A  26      10.437   2.619  10.043  1.00  0.00           N  
ATOM    375  CA  TRP A  26      10.026   2.793  11.426  1.00  0.00           C  
ATOM    376  C   TRP A  26       8.508   2.621  11.494  1.00  0.00           C  
ATOM    377  O   TRP A  26       7.957   2.350  12.560  1.00  0.00           O  
ATOM    378  CB  TRP A  26      10.501   4.139  11.975  1.00  0.00           C  
ATOM    379  CG  TRP A  26       9.565   5.307  11.655  1.00  0.00           C  
ATOM    380  CD1 TRP A  26       8.647   5.385  10.682  1.00  0.00           C  
ATOM    381  CD2 TRP A  26       9.490   6.566  12.357  1.00  0.00           C  
ATOM    382  NE1 TRP A  26       7.990   6.599  10.703  1.00  0.00           N  
ATOM    383  CE2 TRP A  26       8.519   7.339  11.755  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      10.219   7.035  13.464  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26       8.188   8.628  12.189  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26       9.877   8.325  13.884  1.00  0.00           C  
ATOM    387  CH2 TRP A  26       8.902   9.117  13.289  1.00  0.00           C  
ATOM    388  H   TRP A  26      10.888   3.412   9.634  1.00  0.00           H  
ATOM    389  HA  TRP A  26      10.515   2.019  12.018  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      11.489   4.358  11.567  1.00  0.00           H  
ATOM    391  HD1 TRP A  26       8.446   4.592   9.963  1.00  0.00           H  
ATOM    392  HE1 TRP A  26       7.202   6.918  10.023  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      10.992   6.444  13.956  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26       7.416   9.220  11.696  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      10.412   8.738  14.739  1.00  0.00           H  
ATOM    396  HH2 TRP A  26       8.694  10.114  13.678  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -3.159  15.064   5.151  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.613  14.553   3.905  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.882  13.050   3.813  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.617  12.601   2.933  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.132  14.921   3.778  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.961  16.274   3.085  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.518  16.577   2.832  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.052  17.589   3.847  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.411  18.908   3.651  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.329  14.372   5.853  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.138  15.050   3.089  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -0.610  14.149   3.213  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -1.396  17.060   3.701  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       0.645  16.967   1.822  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       2.132  17.683   3.742  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -0.563  18.841   3.871  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       0.843  19.581   4.251  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       0.519  19.192   2.698  1.00  0.00           H  
ATOM     19  N   SER A   2      -2.275  12.314   4.731  1.00  0.00           N  
ATOM     20  CA  SER A   2      -2.441  10.871   4.764  1.00  0.00           C  
ATOM     21  C   SER A   2      -3.919  10.510   4.598  1.00  0.00           C  
ATOM     22  O   SER A   2      -4.764  10.972   5.364  1.00  0.00           O  
ATOM     23  CB  SER A   2      -1.894  10.283   6.066  1.00  0.00           C  
ATOM     24  OG  SER A   2      -0.479  10.122   6.026  1.00  0.00           O  
ATOM     25  H   SER A   2      -1.680  12.688   5.443  1.00  0.00           H  
ATOM     26  HA  SER A   2      -1.859  10.494   3.923  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -2.364   9.318   6.254  1.00  0.00           H  
ATOM     28  HG  SER A   2      -0.052  10.941   5.644  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.185   9.688   3.594  1.00  0.00           N  
ATOM     30  CA  SER A   3      -5.547   9.260   3.319  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.942   8.128   4.270  1.00  0.00           C  
ATOM     32  O   SER A   3      -6.807   8.306   5.125  1.00  0.00           O  
ATOM     33  CB  SER A   3      -5.698   8.810   1.864  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.001   8.299   1.597  1.00  0.00           O  
ATOM     35  H   SER A   3      -3.493   9.317   2.977  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.167  10.140   3.493  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -4.956   8.042   1.643  1.00  0.00           H  
ATOM     38  HG  SER A   3      -6.938   7.486   1.017  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.289   6.990   4.087  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.562   5.830   4.917  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.516   4.748   4.634  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.788   4.333   5.535  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.989   5.341   4.661  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.587   6.855   3.388  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -5.479   6.140   5.959  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -7.239   4.559   5.377  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -7.683   6.174   4.775  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -7.060   4.945   3.648  1.00  0.00           H  
ATOM     49  N   TYR A   5      -4.476   4.324   3.380  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -3.531   3.299   2.967  1.00  0.00           C  
ATOM     51  C   TYR A   5      -3.529   2.128   3.951  1.00  0.00           C  
ATOM     52  O   TYR A   5      -2.612   1.996   4.761  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -2.154   3.965   2.980  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -2.008   5.113   1.979  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -1.707   4.843   0.659  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -2.178   6.417   2.397  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -1.570   5.924  -0.283  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -2.040   7.498   1.454  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -1.744   7.197   0.161  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -1.614   8.218  -0.728  1.00  0.00           O  
ATOM     61  H   TYR A   5      -5.071   4.666   2.654  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -3.836   2.937   1.985  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -1.396   3.211   2.766  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -1.572   3.813   0.330  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -2.417   6.630   3.438  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -1.332   5.725  -1.328  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -2.172   8.532   1.770  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -0.889   8.010  -1.384  1.00  0.00           H  
ATOM     69  N   SER A   6      -4.564   1.308   3.849  1.00  0.00           N  
ATOM     70  CA  SER A   6      -4.691   0.152   4.721  1.00  0.00           C  
ATOM     71  C   SER A   6      -5.783  -0.783   4.194  1.00  0.00           C  
ATOM     72  O   SER A   6      -5.615  -2.001   4.196  1.00  0.00           O  
ATOM     73  CB  SER A   6      -5.005   0.577   6.157  1.00  0.00           C  
ATOM     74  OG  SER A   6      -4.159   1.635   6.597  1.00  0.00           O  
ATOM     75  H   SER A   6      -5.305   1.422   3.188  1.00  0.00           H  
ATOM     76  HA  SER A   6      -3.720  -0.340   4.692  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.891  -0.279   6.821  1.00  0.00           H  
ATOM     78  HG  SER A   6      -4.420   2.491   6.150  1.00  0.00           H  
ATOM     79  N   LEU A   7      -6.876  -0.176   3.756  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -7.995  -0.939   3.228  1.00  0.00           C  
ATOM     81  C   LEU A   7      -7.509  -1.812   2.070  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.260  -1.314   0.973  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -9.148  -0.007   2.852  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -9.385   0.199   1.354  1.00  0.00           C  
ATOM     85  CD1 LEU A   7     -10.775   0.780   1.094  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -8.279   1.059   0.739  1.00  0.00           C  
ATOM     87  H   LEU A   7      -7.005   0.816   3.759  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -8.353  -1.589   4.025  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -8.967   0.966   3.309  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -9.345  -0.774   0.866  1.00  0.00           H  
ATOM     91 HD11 LEU A   7     -11.061   0.588   0.059  1.00  0.00           H  
ATOM     92 HD12 LEU A   7     -11.496   0.312   1.763  1.00  0.00           H  
ATOM     93 HD13 LEU A   7     -10.759   1.855   1.272  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -7.831   0.528  -0.101  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -8.703   2.000   0.389  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -7.516   1.262   1.490  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.386  -3.100   2.353  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.934  -4.048   1.350  1.00  0.00           C  
ATOM     99  C   GLN A   8      -8.024  -5.084   1.068  1.00  0.00           C  
ATOM    100  O   GLN A   8      -8.486  -5.768   1.980  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -5.632  -4.727   1.783  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -4.421  -4.051   1.136  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -3.122  -4.750   1.544  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -3.093  -5.928   1.858  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -2.052  -3.960   1.519  1.00  0.00           N  
ATOM    106  H   GLN A   8      -7.590  -3.498   3.249  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -6.747  -3.455   0.455  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -5.657  -5.780   1.504  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -4.383  -3.003   1.435  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -2.145  -3.001   1.252  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -1.155  -4.324   1.769  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.404  -5.168  -0.199  1.00  0.00           N  
ATOM    113  CA  MET A   9      -9.431  -6.109  -0.611  1.00  0.00           C  
ATOM    114  C   MET A   9      -9.210  -6.563  -2.056  1.00  0.00           C  
ATOM    115  O   MET A   9      -9.299  -7.752  -2.358  1.00  0.00           O  
ATOM    116  CB  MET A   9     -10.806  -5.450  -0.487  1.00  0.00           C  
ATOM    117  CG  MET A   9     -11.344  -5.568   0.940  1.00  0.00           C  
ATOM    118  SD  MET A   9     -12.989  -6.261   0.918  1.00  0.00           S  
ATOM    119  CE  MET A   9     -12.812  -7.518   2.172  1.00  0.00           C  
ATOM    120  H   MET A   9      -8.022  -4.609  -0.935  1.00  0.00           H  
ATOM    121  HA  MET A   9      -9.336  -6.960   0.062  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -11.503  -5.920  -1.181  1.00  0.00           H  
ATOM    123  HG3 MET A   9     -11.360  -4.586   1.413  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -13.735  -7.591   2.747  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -12.604  -8.477   1.698  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -11.990  -7.255   2.836  1.00  0.00           H  
ATOM    127  N   GLY A  10      -8.928  -5.591  -2.911  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -8.694  -5.874  -4.317  1.00  0.00           C  
ATOM    129  C   GLY A  10      -7.593  -6.923  -4.488  1.00  0.00           C  
ATOM    130  O   GLY A  10      -7.832  -8.115  -4.303  1.00  0.00           O  
ATOM    131  H   GLY A  10      -8.858  -4.625  -2.658  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -9.616  -6.231  -4.777  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -8.412  -4.958  -4.835  1.00  0.00           H  
ATOM    134  N   ALA A  11      -6.410  -6.441  -4.840  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -5.272  -7.322  -5.039  1.00  0.00           C  
ATOM    136  C   ALA A  11      -4.069  -6.496  -5.500  1.00  0.00           C  
ATOM    137  O   ALA A  11      -3.167  -6.214  -4.713  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -5.644  -8.420  -6.037  1.00  0.00           C  
ATOM    139  H   ALA A  11      -6.224  -5.470  -4.988  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -5.038  -7.784  -4.079  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -6.589  -8.169  -6.518  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -4.863  -8.502  -6.794  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -5.743  -9.369  -5.512  1.00  0.00           H  
ATOM    144  N   THR A  12      -4.094  -6.134  -6.774  1.00  0.00           N  
ATOM    145  CA  THR A  12      -3.017  -5.347  -7.349  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.526  -4.301  -6.346  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.334  -4.234  -6.048  1.00  0.00           O  
ATOM    148  CB  THR A  12      -3.522  -4.740  -8.659  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -4.642  -3.951  -8.268  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -4.117  -5.790  -9.600  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.832  -6.367  -7.407  1.00  0.00           H  
ATOM    152  HA  THR A  12      -2.178  -6.011  -7.556  1.00  0.00           H  
ATOM    153  HB  THR A  12      -2.734  -4.175  -9.156  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -5.144  -3.644  -9.077  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -4.037  -6.775  -9.142  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -5.165  -5.560  -9.786  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -3.571  -5.783 -10.544  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.468  -3.511  -5.852  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -3.145  -2.473  -4.889  1.00  0.00           C  
ATOM    160  C   ALA A  13      -2.086  -2.996  -3.916  1.00  0.00           C  
ATOM    161  O   ALA A  13      -1.185  -2.260  -3.520  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -4.421  -2.024  -4.174  1.00  0.00           C  
ATOM    163  H   ALA A  13      -4.434  -3.573  -6.100  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.735  -1.626  -5.438  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -5.226  -2.728  -4.392  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.246  -1.995  -3.099  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -4.704  -1.032  -4.524  1.00  0.00           H  
ATOM    168  N   ILE A  14      -2.230  -4.264  -3.561  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -1.298  -4.896  -2.643  1.00  0.00           C  
ATOM    170  C   ILE A  14       0.126  -4.455  -2.986  1.00  0.00           C  
ATOM    171  O   ILE A  14       0.810  -3.852  -2.160  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -1.489  -6.414  -2.643  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -2.890  -6.791  -2.156  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -0.394  -7.104  -1.828  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -3.244  -8.223  -2.561  1.00  0.00           C  
ATOM    176  H   ILE A  14      -2.967  -4.857  -3.888  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -1.537  -4.541  -1.639  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -1.399  -6.769  -3.670  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -3.622  -6.099  -2.574  1.00  0.00           H  
ATOM    180 HG21 ILE A  14       0.576  -6.686  -2.096  1.00  0.00           H  
ATOM    181 HG22 ILE A  14      -0.577  -6.946  -0.766  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -0.401  -8.173  -2.043  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -2.557  -8.917  -2.078  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -4.265  -8.445  -2.250  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -3.163  -8.326  -3.643  1.00  0.00           H  
ATOM    186  N   LYS A  15       0.531  -4.772  -4.208  1.00  0.00           N  
ATOM    187  CA  LYS A  15       1.862  -4.416  -4.669  1.00  0.00           C  
ATOM    188  C   LYS A  15       2.088  -2.919  -4.454  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.181  -2.501  -4.073  1.00  0.00           O  
ATOM    190  CB  LYS A  15       2.063  -4.867  -6.118  1.00  0.00           C  
ATOM    191  CG  LYS A  15       1.458  -6.252  -6.351  1.00  0.00           C  
ATOM    192  CD  LYS A  15       0.088  -6.145  -7.025  1.00  0.00           C  
ATOM    193  CE  LYS A  15      -0.056  -7.183  -8.140  1.00  0.00           C  
ATOM    194  NZ  LYS A  15      -0.364  -8.514  -7.575  1.00  0.00           N  
ATOM    195  H   LYS A  15      -0.031  -5.263  -4.873  1.00  0.00           H  
ATOM    196  HA  LYS A  15       2.578  -4.966  -4.059  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       3.128  -4.887  -6.352  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       1.359  -6.774  -5.400  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -0.043  -5.144  -7.434  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       0.865  -7.231  -8.720  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       0.333  -8.760  -6.900  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15      -1.261  -8.490  -7.132  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15      -0.373  -9.194  -8.307  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.039  -2.151  -4.709  1.00  0.00           N  
ATOM    205  CA  GLN A  16       1.110  -0.709  -4.547  1.00  0.00           C  
ATOM    206  C   GLN A  16       1.536  -0.355  -3.121  1.00  0.00           C  
ATOM    207  O   GLN A  16       2.326   0.566  -2.915  1.00  0.00           O  
ATOM    208  CB  GLN A  16      -0.226  -0.051  -4.899  1.00  0.00           C  
ATOM    209  CG  GLN A  16      -0.871   0.578  -3.662  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -2.239   1.172  -3.999  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -2.822   0.906  -5.038  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -2.718   1.990  -3.067  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.154  -2.498  -5.019  1.00  0.00           H  
ATOM    214  HA  GLN A  16       1.869  -0.376  -5.254  1.00  0.00           H  
ATOM    215  HB3 GLN A  16      -0.900  -0.794  -5.326  1.00  0.00           H  
ATOM    216  HG3 GLN A  16      -0.219   1.357  -3.265  1.00  0.00           H  
ATOM    217 HE21 GLN A  16      -2.188   2.167  -2.236  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -3.608   2.429  -3.195  1.00  0.00           H  
ATOM    219  N   VAL A  17       0.995  -1.105  -2.172  1.00  0.00           N  
ATOM    220  CA  VAL A  17       1.311  -0.882  -0.771  1.00  0.00           C  
ATOM    221  C   VAL A  17       2.823  -0.984  -0.570  1.00  0.00           C  
ATOM    222  O   VAL A  17       3.390  -0.290   0.272  1.00  0.00           O  
ATOM    223  CB  VAL A  17       0.523  -1.860   0.104  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.219  -3.220   0.168  1.00  0.00           C  
ATOM    225  CG2 VAL A  17       0.306  -1.287   1.507  1.00  0.00           C  
ATOM    226  H   VAL A  17       0.354  -1.853  -2.347  1.00  0.00           H  
ATOM    227  HA  VAL A  17       0.991   0.129  -0.519  1.00  0.00           H  
ATOM    228  HB  VAL A  17      -0.455  -2.005  -0.353  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       2.030  -3.248  -0.559  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       1.623  -3.375   1.169  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       0.500  -4.007  -0.059  1.00  0.00           H  
ATOM    232 HG21 VAL A  17      -0.242  -0.348   1.435  1.00  0.00           H  
ATOM    233 HG22 VAL A  17      -0.265  -1.997   2.105  1.00  0.00           H  
ATOM    234 HG23 VAL A  17       1.273  -1.109   1.980  1.00  0.00           H  
ATOM    235  N   LYS A  18       3.435  -1.856  -1.359  1.00  0.00           N  
ATOM    236  CA  LYS A  18       4.872  -2.058  -1.278  1.00  0.00           C  
ATOM    237  C   LYS A  18       5.589  -0.776  -1.702  1.00  0.00           C  
ATOM    238  O   LYS A  18       6.643  -0.442  -1.165  1.00  0.00           O  
ATOM    239  CB  LYS A  18       5.286  -3.290  -2.086  1.00  0.00           C  
ATOM    240  CG  LYS A  18       6.539  -3.005  -2.916  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.178  -2.337  -4.243  1.00  0.00           C  
ATOM    242  CE  LYS A  18       6.038  -3.373  -5.360  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       5.612  -2.724  -6.620  1.00  0.00           N  
ATOM    244  H   LYS A  18       2.967  -2.417  -2.041  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.115  -2.261  -0.234  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       4.470  -3.588  -2.744  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       7.072  -3.936  -3.107  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       6.946  -1.611  -4.510  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       5.311  -4.132  -5.070  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       5.193  -3.405  -7.220  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       4.948  -2.005  -6.416  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       6.408  -2.324  -7.074  1.00  0.00           H  
ATOM    253  N   LYS A  19       4.986  -0.089  -2.662  1.00  0.00           N  
ATOM    254  CA  LYS A  19       5.553   1.150  -3.165  1.00  0.00           C  
ATOM    255  C   LYS A  19       5.493   2.215  -2.068  1.00  0.00           C  
ATOM    256  O   LYS A  19       6.202   3.219  -2.133  1.00  0.00           O  
ATOM    257  CB  LYS A  19       4.863   1.567  -4.465  1.00  0.00           C  
ATOM    258  CG  LYS A  19       4.553   3.066  -4.466  1.00  0.00           C  
ATOM    259  CD  LYS A  19       3.307   3.369  -3.631  1.00  0.00           C  
ATOM    260  CE  LYS A  19       2.090   3.604  -4.528  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       2.115   4.974  -5.086  1.00  0.00           N  
ATOM    262  H   LYS A  19       4.127  -0.366  -3.094  1.00  0.00           H  
ATOM    263  HA  LYS A  19       6.599   0.959  -3.402  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       3.939   1.002  -4.588  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       4.402   3.409  -5.489  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       3.485   4.250  -3.015  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       1.175   3.454  -3.955  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       1.678   4.975  -5.987  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       1.619   5.592  -4.476  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       3.062   5.281  -5.175  1.00  0.00           H  
ATOM    271  N   LEU A  20       4.640   1.961  -1.087  1.00  0.00           N  
ATOM    272  CA  LEU A  20       4.477   2.886   0.022  1.00  0.00           C  
ATOM    273  C   LEU A  20       5.466   2.522   1.133  1.00  0.00           C  
ATOM    274  O   LEU A  20       5.731   3.330   2.021  1.00  0.00           O  
ATOM    275  CB  LEU A  20       3.019   2.919   0.485  1.00  0.00           C  
ATOM    276  CG  LEU A  20       2.724   2.240   1.823  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       3.335   3.029   2.983  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       1.221   2.021   2.008  1.00  0.00           C  
ATOM    279  H   LEU A  20       4.066   1.143  -1.042  1.00  0.00           H  
ATOM    280  HA  LEU A  20       4.722   3.883  -0.345  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       2.406   2.446  -0.283  1.00  0.00           H  
ATOM    282  HG  LEU A  20       3.195   1.257   1.819  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       3.723   3.977   2.613  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       2.571   3.218   3.737  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       4.147   2.453   3.427  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       0.863   2.636   2.834  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       0.698   2.302   1.093  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       1.031   0.971   2.228  1.00  0.00           H  
ATOM    289  N   PHE A  21       5.984   1.305   1.045  1.00  0.00           N  
ATOM    290  CA  PHE A  21       6.936   0.825   2.031  1.00  0.00           C  
ATOM    291  C   PHE A  21       8.278   1.546   1.893  1.00  0.00           C  
ATOM    292  O   PHE A  21       9.103   1.510   2.805  1.00  0.00           O  
ATOM    293  CB  PHE A  21       7.143  -0.668   1.763  1.00  0.00           C  
ATOM    294  CG  PHE A  21       6.852  -1.563   2.969  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       5.569  -1.884   3.284  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       7.878  -2.037   3.725  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       5.299  -2.715   4.403  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       7.608  -2.868   4.845  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       6.324  -3.190   5.160  1.00  0.00           C  
ATOM    300  H   PHE A  21       5.762   0.654   0.319  1.00  0.00           H  
ATOM    301  HA  PHE A  21       6.515   1.029   3.015  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       8.173  -0.830   1.443  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       4.747  -1.503   2.677  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       8.907  -1.781   3.473  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       4.271  -2.971   4.655  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       8.430  -3.250   5.452  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       6.117  -3.828   6.020  1.00  0.00           H  
ATOM    308  N   LYS A  22       8.456   2.185   0.746  1.00  0.00           N  
ATOM    309  CA  LYS A  22       9.684   2.914   0.477  1.00  0.00           C  
ATOM    310  C   LYS A  22      10.060   3.742   1.708  1.00  0.00           C  
ATOM    311  O   LYS A  22      11.230   3.813   2.079  1.00  0.00           O  
ATOM    312  CB  LYS A  22       9.546   3.742  -0.802  1.00  0.00           C  
ATOM    313  CG  LYS A  22       8.942   5.115  -0.504  1.00  0.00           C  
ATOM    314  CD  LYS A  22       7.430   5.015  -0.291  1.00  0.00           C  
ATOM    315  CE  LYS A  22       6.930   6.132   0.627  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       5.679   6.717   0.096  1.00  0.00           N  
ATOM    317  H   LYS A  22       7.780   2.210   0.010  1.00  0.00           H  
ATOM    318  HA  LYS A  22      10.469   2.179   0.303  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       8.918   3.211  -1.517  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       9.152   5.796  -1.330  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       7.184   4.045   0.142  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       7.692   6.906   0.715  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       5.016   6.815   0.839  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       5.872   7.616  -0.299  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       5.303   6.117  -0.609  1.00  0.00           H  
ATOM    326  N   LYS A  23       9.045   4.347   2.308  1.00  0.00           N  
ATOM    327  CA  LYS A  23       9.254   5.167   3.489  1.00  0.00           C  
ATOM    328  C   LYS A  23       9.339   4.265   4.721  1.00  0.00           C  
ATOM    329  O   LYS A  23      10.252   4.404   5.534  1.00  0.00           O  
ATOM    330  CB  LYS A  23       8.175   6.247   3.589  1.00  0.00           C  
ATOM    331  CG  LYS A  23       6.813   5.633   3.916  1.00  0.00           C  
ATOM    332  CD  LYS A  23       5.679   6.606   3.587  1.00  0.00           C  
ATOM    333  CE  LYS A  23       4.745   6.784   4.786  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.469   7.404   5.919  1.00  0.00           N  
ATOM    335  H   LYS A  23       8.095   4.284   2.000  1.00  0.00           H  
ATOM    336  HA  LYS A  23      10.211   5.677   3.367  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       8.114   6.795   2.648  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       6.774   5.367   4.973  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       5.113   6.235   2.732  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       4.343   5.818   5.089  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       5.991   8.191   5.591  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       4.811   7.705   6.610  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       6.092   6.734   6.322  1.00  0.00           H  
ATOM    344  N   TRP A  24       8.374   3.363   4.822  1.00  0.00           N  
ATOM    345  CA  TRP A  24       8.328   2.439   5.943  1.00  0.00           C  
ATOM    346  C   TRP A  24       9.677   1.722   6.020  1.00  0.00           C  
ATOM    347  O   TRP A  24      10.398   1.639   5.027  1.00  0.00           O  
ATOM    348  CB  TRP A  24       7.146   1.476   5.810  1.00  0.00           C  
ATOM    349  CG  TRP A  24       5.778   2.150   5.933  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       5.511   3.425   6.251  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       4.492   1.530   5.723  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       4.153   3.669   6.261  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       3.514   2.481   5.929  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       4.166   0.208   5.369  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       2.145   2.212   5.807  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       2.794  -0.044   5.251  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       1.796   0.903   5.456  1.00  0.00           C  
ATOM    358  H   TRP A  24       7.635   3.257   4.157  1.00  0.00           H  
ATOM    359  HA  TRP A  24       8.163   3.022   6.849  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       7.230   0.708   6.579  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       6.271   4.174   6.472  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       3.670   4.621   6.488  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       4.920  -0.561   5.200  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       1.391   2.981   5.976  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       2.487  -1.054   4.979  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       0.749   0.625   5.344  1.00  0.00           H  
ATOM    367  N   GLY A  25       9.978   1.221   7.209  1.00  0.00           N  
ATOM    368  CA  GLY A  25      11.228   0.513   7.429  1.00  0.00           C  
ATOM    369  C   GLY A  25      11.372   0.098   8.895  1.00  0.00           C  
ATOM    370  O   GLY A  25      11.774   0.902   9.734  1.00  0.00           O  
ATOM    371  H   GLY A  25       9.385   1.291   8.012  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      11.266  -0.370   6.792  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      12.065   1.150   7.144  1.00  0.00           H  
ATOM    374  N   TRP A  26      11.036  -1.156   9.158  1.00  0.00           N  
ATOM    375  CA  TRP A  26      11.123  -1.688  10.507  1.00  0.00           C  
ATOM    376  C   TRP A  26      12.469  -1.263  11.096  1.00  0.00           C  
ATOM    377  O   TRP A  26      13.522  -1.605  10.559  1.00  0.00           O  
ATOM    378  CB  TRP A  26      10.919  -3.204  10.513  1.00  0.00           C  
ATOM    379  CG  TRP A  26       9.467  -3.638  10.303  1.00  0.00           C  
ATOM    380  CD1 TRP A  26       8.352  -3.001  10.688  1.00  0.00           C  
ATOM    381  CD2 TRP A  26       9.015  -4.837   9.640  1.00  0.00           C  
ATOM    382  NE1 TRP A  26       7.220  -3.700  10.322  1.00  0.00           N  
ATOM    383  CE2 TRP A  26       7.636  -4.851   9.664  1.00  0.00           C  
ATOM    384  CE3 TRP A  26       9.748  -5.875   9.038  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26       6.870  -5.880   9.103  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26       8.968  -6.896   8.482  1.00  0.00           C  
ATOM    387  CH2 TRP A  26       7.578  -6.924   8.498  1.00  0.00           C  
ATOM    388  H   TRP A  26      10.709  -1.804   8.468  1.00  0.00           H  
ATOM    389  HA  TRP A  26      10.309  -1.255  11.089  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      11.274  -3.603  11.464  1.00  0.00           H  
ATOM    391  HD1 TRP A  26       8.341  -2.051  11.223  1.00  0.00           H  
ATOM    392  HE1 TRP A  26       6.189  -3.402  10.513  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      10.838  -5.887   9.005  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26       5.780  -5.868   9.135  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26       9.486  -7.725   8.003  1.00  0.00           H  
ATOM    396  HH2 TRP A  26       7.043  -7.757   8.042  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -1.895  13.730  -1.732  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.699  12.667  -0.761  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.863  11.678  -0.852  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.784  11.722  -0.039  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.495  13.250   0.639  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.050  13.713   0.834  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.001  15.049   1.581  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.972  16.018   0.905  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.363  15.527   1.029  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.764  14.656  -1.378  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -0.780  12.145  -1.030  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -1.745  12.500   1.388  1.00  0.00           H  
ATOM     13  HG3 LYS A   1       0.437  13.817  -0.135  1.00  0.00           H  
ATOM     14  HD3 LYS A   1       0.308  14.880   2.613  1.00  0.00           H  
ATOM     15  HE3 LYS A   1       0.888  17.004   1.361  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1       2.568  15.341   1.990  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1       2.469  14.687   0.497  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1       2.994  16.222   0.682  1.00  0.00           H  
ATOM     19  N   SER A   2      -2.783  10.808  -1.849  1.00  0.00           N  
ATOM     20  CA  SER A   2      -3.817   9.810  -2.056  1.00  0.00           C  
ATOM     21  C   SER A   2      -3.633   8.652  -1.073  1.00  0.00           C  
ATOM     22  O   SER A   2      -3.103   7.603  -1.437  1.00  0.00           O  
ATOM     23  CB  SER A   2      -3.802   9.292  -3.496  1.00  0.00           C  
ATOM     24  OG  SER A   2      -4.421  10.205  -4.399  1.00  0.00           O  
ATOM     25  H   SER A   2      -2.029  10.779  -2.506  1.00  0.00           H  
ATOM     26  HA  SER A   2      -4.759  10.326  -1.867  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -4.317   8.332  -3.541  1.00  0.00           H  
ATOM     28  HG  SER A   2      -3.724  10.667  -4.948  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.080   8.882   0.153  1.00  0.00           N  
ATOM     30  CA  SER A   3      -3.970   7.872   1.191  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.316   7.170   1.383  1.00  0.00           C  
ATOM     32  O   SER A   3      -6.360   7.819   1.403  1.00  0.00           O  
ATOM     33  CB  SER A   3      -3.499   8.486   2.511  1.00  0.00           C  
ATOM     34  OG  SER A   3      -2.309   7.868   2.993  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.509   9.739   0.440  1.00  0.00           H  
ATOM     36  HA  SER A   3      -3.220   7.168   0.830  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -4.286   8.389   3.257  1.00  0.00           H  
ATOM     38  HG  SER A   3      -2.205   6.961   2.584  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.248   5.853   1.517  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -6.448   5.057   1.706  1.00  0.00           C  
ATOM     41  C   ALA A   4      -6.504   4.562   3.153  1.00  0.00           C  
ATOM     42  O   ALA A   4      -5.477   4.485   3.826  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.463   3.909   0.695  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.394   5.333   1.499  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -7.307   5.702   1.518  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -7.272   4.064  -0.019  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -5.511   3.878   0.166  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.618   2.966   1.220  1.00  0.00           H  
ATOM     49  N   TYR A   5      -7.713   4.239   3.587  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -7.916   3.753   4.942  1.00  0.00           C  
ATOM     51  C   TYR A   5      -8.633   2.401   4.939  1.00  0.00           C  
ATOM     52  O   TYR A   5      -9.853   2.342   5.084  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -8.807   4.788   5.632  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -8.035   5.922   6.309  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -7.213   6.739   5.561  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -8.160   6.127   7.668  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -6.486   7.807   6.198  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -7.433   7.194   8.306  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -6.632   7.981   7.539  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -5.946   8.989   8.141  1.00  0.00           O  
ATOM     61  H   TYR A   5      -8.543   4.304   3.034  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -6.937   3.636   5.407  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -9.421   4.284   6.378  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -7.113   6.577   4.488  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.810   5.481   8.259  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -5.833   8.461   5.619  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -7.524   7.367   9.378  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -5.632   8.698   9.044  1.00  0.00           H  
ATOM     69  N   SER A   6      -7.844   1.350   4.769  1.00  0.00           N  
ATOM     70  CA  SER A   6      -8.390   0.003   4.744  1.00  0.00           C  
ATOM     71  C   SER A   6      -7.258  -1.015   4.590  1.00  0.00           C  
ATOM     72  O   SER A   6      -6.108  -0.642   4.362  1.00  0.00           O  
ATOM     73  CB  SER A   6      -9.407  -0.159   3.613  1.00  0.00           C  
ATOM     74  OG  SER A   6     -10.302  -1.242   3.851  1.00  0.00           O  
ATOM     75  H   SER A   6      -6.853   1.408   4.651  1.00  0.00           H  
ATOM     76  HA  SER A   6      -8.891  -0.123   5.704  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -8.880  -0.324   2.672  1.00  0.00           H  
ATOM     78  HG  SER A   6     -11.081  -1.185   3.227  1.00  0.00           H  
ATOM     79  N   LEU A   7      -7.623  -2.282   4.722  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -6.653  -3.357   4.601  1.00  0.00           C  
ATOM     81  C   LEU A   7      -6.448  -3.688   3.122  1.00  0.00           C  
ATOM     82  O   LEU A   7      -5.349  -3.530   2.592  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -7.077  -4.559   5.447  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -7.392  -4.268   6.916  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -7.964  -5.506   7.609  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -6.162  -3.720   7.642  1.00  0.00           C  
ATOM     87  H   LEU A   7      -8.561  -2.578   4.908  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.710  -2.994   5.007  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -6.283  -5.305   5.407  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -8.160  -3.495   6.954  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -7.458  -5.654   8.564  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -9.032  -5.366   7.781  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -7.809  -6.382   6.978  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -5.282  -3.849   7.012  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -6.307  -2.661   7.853  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -6.022  -4.262   8.577  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.524  -4.142   2.494  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -7.475  -4.497   1.086  1.00  0.00           C  
ATOM     99  C   GLN A   8      -8.880  -4.465   0.482  1.00  0.00           C  
ATOM    100  O   GLN A   8      -9.870  -4.614   1.197  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.824  -5.867   0.887  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.699  -6.980   1.468  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.007  -8.340   1.352  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -6.209  -8.731   2.186  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -7.356  -9.034   0.273  1.00  0.00           N  
ATOM    106  H   GLN A   8      -8.414  -4.268   2.932  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -6.853  -3.735   0.617  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -5.845  -5.882   1.369  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -8.654  -7.007   0.942  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -8.018  -8.655  -0.373  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -6.958  -9.937   0.108  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.922  -4.272  -0.828  1.00  0.00           N  
ATOM    113  CA  MET A   9     -10.190  -4.219  -1.536  1.00  0.00           C  
ATOM    114  C   MET A   9     -10.002  -4.539  -3.021  1.00  0.00           C  
ATOM    115  O   MET A   9     -10.685  -5.406  -3.564  1.00  0.00           O  
ATOM    116  CB  MET A   9     -10.800  -2.823  -1.388  1.00  0.00           C  
ATOM    117  CG  MET A   9     -11.512  -2.677  -0.041  1.00  0.00           C  
ATOM    118  SD  MET A   9     -13.021  -1.746  -0.247  1.00  0.00           S  
ATOM    119  CE  MET A   9     -14.216  -2.979   0.245  1.00  0.00           C  
ATOM    120  H   MET A   9      -8.112  -4.152  -1.402  1.00  0.00           H  
ATOM    121  HA  MET A   9     -10.818  -4.978  -1.070  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -11.506  -2.643  -2.198  1.00  0.00           H  
ATOM    123  HG3 MET A   9     -10.859  -2.174   0.672  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -14.570  -2.759   1.252  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -15.057  -2.966  -0.448  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -13.747  -3.963   0.231  1.00  0.00           H  
ATOM    127  N   GLY A  10      -9.073  -3.821  -3.636  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -8.788  -4.018  -5.046  1.00  0.00           C  
ATOM    129  C   GLY A  10      -7.958  -5.285  -5.266  1.00  0.00           C  
ATOM    130  O   GLY A  10      -8.502  -6.386  -5.317  1.00  0.00           O  
ATOM    131  H   GLY A  10      -8.523  -3.118  -3.186  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -9.721  -4.088  -5.603  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -8.249  -3.154  -5.436  1.00  0.00           H  
ATOM    134  N   ALA A  11      -6.654  -5.085  -5.391  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -5.744  -6.197  -5.604  1.00  0.00           C  
ATOM    136  C   ALA A  11      -4.346  -5.655  -5.911  1.00  0.00           C  
ATOM    137  O   ALA A  11      -3.359  -6.110  -5.334  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -6.282  -7.091  -6.723  1.00  0.00           C  
ATOM    139  H   ALA A  11      -6.218  -4.185  -5.347  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -5.704  -6.776  -4.681  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -5.530  -7.183  -7.508  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -6.512  -8.077  -6.321  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -7.188  -6.647  -7.138  1.00  0.00           H  
ATOM    144  N   THR A  12      -4.306  -4.693  -6.820  1.00  0.00           N  
ATOM    145  CA  THR A  12      -3.046  -4.084  -7.211  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.464  -3.271  -6.054  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.295  -3.428  -5.707  1.00  0.00           O  
ATOM    148  CB  THR A  12      -3.294  -3.254  -8.472  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -3.677  -4.215  -9.452  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -2.008  -2.643  -9.033  1.00  0.00           C  
ATOM    151  H   THR A  12      -5.114  -4.329  -7.285  1.00  0.00           H  
ATOM    152  HA  THR A  12      -2.335  -4.879  -7.434  1.00  0.00           H  
ATOM    153  HB  THR A  12      -4.044  -2.485  -8.290  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -4.202  -3.773 -10.179  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -2.230  -2.119  -9.963  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -1.594  -1.940  -8.309  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -1.283  -3.434  -9.226  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.307  -2.421  -5.486  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.891  -1.584  -4.374  1.00  0.00           C  
ATOM    160  C   ALA A  13      -2.051  -2.415  -3.403  1.00  0.00           C  
ATOM    161  O   ALA A  13      -1.005  -1.963  -2.938  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -4.124  -0.974  -3.705  1.00  0.00           C  
ATOM    163  H   ALA A  13      -4.257  -2.301  -5.774  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.276  -0.779  -4.777  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.281   0.036  -4.082  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.999  -1.585  -3.929  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -3.972  -0.939  -2.626  1.00  0.00           H  
ATOM    168  N   ILE A  14      -2.539  -3.615  -3.124  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -1.845  -4.512  -2.216  1.00  0.00           C  
ATOM    170  C   ILE A  14      -0.342  -4.446  -2.489  1.00  0.00           C  
ATOM    171  O   ILE A  14       0.457  -4.339  -1.560  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -2.426  -5.925  -2.313  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -3.891  -5.948  -1.870  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -1.574  -6.923  -1.526  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -4.603  -7.196  -2.397  1.00  0.00           C  
ATOM    176  H   ILE A  14      -3.390  -3.975  -3.507  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -2.029  -4.158  -1.202  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -2.400  -6.234  -3.358  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -4.398  -5.054  -2.234  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -1.824  -7.938  -1.836  1.00  0.00           H  
ATOM    181 HG22 ILE A  14      -0.519  -6.733  -1.722  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -1.772  -6.808  -0.460  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -4.568  -7.980  -1.641  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -5.642  -6.952  -2.621  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -4.107  -7.542  -3.303  1.00  0.00           H  
ATOM    186  N   LYS A  15      -0.001  -4.511  -3.768  1.00  0.00           N  
ATOM    187  CA  LYS A  15       1.393  -4.459  -4.174  1.00  0.00           C  
ATOM    188  C   LYS A  15       1.996  -3.121  -3.743  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.103  -3.079  -3.206  1.00  0.00           O  
ATOM    190  CB  LYS A  15       1.525  -4.739  -5.673  1.00  0.00           C  
ATOM    191  CG  LYS A  15       1.553  -3.435  -6.473  1.00  0.00           C  
ATOM    192  CD  LYS A  15       2.910  -2.740  -6.342  1.00  0.00           C  
ATOM    193  CE  LYS A  15       3.386  -2.207  -7.694  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       4.374  -3.129  -8.296  1.00  0.00           N  
ATOM    195  H   LYS A  15      -0.657  -4.598  -4.517  1.00  0.00           H  
ATOM    196  HA  LYS A  15       1.916  -5.259  -3.650  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       0.691  -5.356  -6.005  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       0.764  -2.771  -6.120  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       3.644  -3.441  -5.944  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       3.832  -1.221  -7.567  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       4.957  -3.510  -7.578  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       3.895  -3.872  -8.765  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       4.939  -2.631  -8.954  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.242  -2.060  -3.992  1.00  0.00           N  
ATOM    205  CA  GLN A  16       1.689  -0.724  -3.637  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.084  -0.673  -2.160  1.00  0.00           C  
ATOM    207  O   GLN A  16       2.803   0.231  -1.737  1.00  0.00           O  
ATOM    208  CB  GLN A  16       0.612   0.316  -3.953  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.761   0.843  -5.381  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -0.106   2.084  -5.601  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.227   2.180  -5.130  1.00  0.00           O  
ATOM    212  NE2 GLN A  16       0.473   3.026  -6.341  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.343  -2.103  -4.430  1.00  0.00           H  
ATOM    214  HA  GLN A  16       2.562  -0.535  -4.261  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       0.682   1.143  -3.247  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.479   0.067  -6.091  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       1.396   2.884  -6.697  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -0.015   3.875  -6.541  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.597  -1.654  -1.416  1.00  0.00           N  
ATOM    220  CA  VAL A  17       1.890  -1.732   0.006  1.00  0.00           C  
ATOM    221  C   VAL A  17       3.398  -1.581   0.220  1.00  0.00           C  
ATOM    222  O   VAL A  17       3.834  -0.778   1.045  1.00  0.00           O  
ATOM    223  CB  VAL A  17       1.332  -3.033   0.586  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.814  -3.245   2.023  1.00  0.00           C  
ATOM    225  CG2 VAL A  17      -0.195  -3.056   0.510  1.00  0.00           C  
ATOM    226  H   VAL A  17       1.013  -2.385  -1.766  1.00  0.00           H  
ATOM    227  HA  VAL A  17       1.382  -0.900   0.493  1.00  0.00           H  
ATOM    228  HB  VAL A  17       1.710  -3.858  -0.019  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       2.741  -3.820   2.013  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       1.992  -2.277   2.492  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       1.054  -3.788   2.584  1.00  0.00           H  
ATOM    232 HG21 VAL A  17      -0.541  -4.088   0.443  1.00  0.00           H  
ATOM    233 HG22 VAL A  17      -0.610  -2.592   1.405  1.00  0.00           H  
ATOM    234 HG23 VAL A  17      -0.524  -2.504  -0.371  1.00  0.00           H  
ATOM    235  N   LYS A  18       4.153  -2.363  -0.537  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.602  -2.325  -0.442  1.00  0.00           C  
ATOM    237  C   LYS A  18       6.106  -0.962  -0.922  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.140  -0.482  -0.461  1.00  0.00           O  
ATOM    239  CB  LYS A  18       6.219  -3.508  -1.191  1.00  0.00           C  
ATOM    240  CG  LYS A  18       5.808  -3.499  -2.664  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.741  -2.609  -3.488  1.00  0.00           C  
ATOM    242  CE  LYS A  18       8.126  -3.244  -3.623  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       8.987  -2.426  -4.508  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.790  -3.012  -1.206  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.862  -2.440   0.611  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.902  -4.443  -0.727  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       4.782  -3.141  -2.757  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       6.830  -1.631  -3.014  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       8.033  -4.251  -4.028  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       9.663  -1.938  -3.956  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       9.457  -3.023  -5.159  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       8.423  -1.768  -5.006  1.00  0.00           H  
ATOM    253  N   LYS A  19       5.350  -0.379  -1.840  1.00  0.00           N  
ATOM    254  CA  LYS A  19       5.708   0.919  -2.388  1.00  0.00           C  
ATOM    255  C   LYS A  19       5.653   1.969  -1.276  1.00  0.00           C  
ATOM    256  O   LYS A  19       6.294   3.015  -1.373  1.00  0.00           O  
ATOM    257  CB  LYS A  19       4.828   1.253  -3.593  1.00  0.00           C  
ATOM    258  CG  LYS A  19       4.518   2.751  -3.648  1.00  0.00           C  
ATOM    259  CD  LYS A  19       3.413   3.119  -2.656  1.00  0.00           C  
ATOM    260  CE  LYS A  19       2.071   3.296  -3.370  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       0.963   3.331  -2.389  1.00  0.00           N  
ATOM    262  H   LYS A  19       4.511  -0.776  -2.209  1.00  0.00           H  
ATOM    263  HA  LYS A  19       6.734   0.851  -2.748  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       3.897   0.688  -3.536  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       4.211   3.025  -4.658  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       3.678   4.041  -2.137  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       1.917   2.478  -4.073  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       1.057   2.564  -1.754  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       0.996   4.191  -1.880  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       0.090   3.261  -2.871  1.00  0.00           H  
ATOM    271  N   LEU A  20       4.881   1.655  -0.247  1.00  0.00           N  
ATOM    272  CA  LEU A  20       4.734   2.558   0.882  1.00  0.00           C  
ATOM    273  C   LEU A  20       5.792   2.227   1.936  1.00  0.00           C  
ATOM    274  O   LEU A  20       6.066   3.036   2.822  1.00  0.00           O  
ATOM    275  CB  LEU A  20       3.301   2.519   1.416  1.00  0.00           C  
ATOM    276  CG  LEU A  20       3.083   1.709   2.696  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       3.691   2.423   3.906  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       1.600   1.396   2.902  1.00  0.00           C  
ATOM    279  H   LEU A  20       4.363   0.802  -0.175  1.00  0.00           H  
ATOM    280  HA  LEU A  20       4.915   3.569   0.517  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       2.656   2.111   0.638  1.00  0.00           H  
ATOM    282  HG  LEU A  20       3.603   0.757   2.590  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       4.526   1.838   4.291  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       4.046   3.409   3.606  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       2.934   2.530   4.682  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       1.312   1.651   3.921  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       1.005   1.979   2.199  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       1.426   0.333   2.730  1.00  0.00           H  
ATOM    289  N   PHE A  21       6.358   1.036   1.807  1.00  0.00           N  
ATOM    290  CA  PHE A  21       7.380   0.587   2.738  1.00  0.00           C  
ATOM    291  C   PHE A  21       8.745   1.176   2.378  1.00  0.00           C  
ATOM    292  O   PHE A  21       9.651   1.207   3.210  1.00  0.00           O  
ATOM    293  CB  PHE A  21       7.449  -0.937   2.625  1.00  0.00           C  
ATOM    294  CG  PHE A  21       6.742  -1.677   3.763  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       7.412  -1.958   4.912  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       5.443  -2.055   3.623  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       6.755  -2.645   5.967  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       4.787  -2.743   4.679  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       5.456  -3.023   5.828  1.00  0.00           C  
ATOM    300  H   PHE A  21       6.128   0.383   1.084  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.087   0.931   3.730  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       8.496  -1.242   2.603  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       8.453  -1.655   5.024  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       4.905  -1.831   2.702  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       7.293  -2.869   6.889  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       3.745  -3.046   4.567  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       4.953  -3.551   6.638  1.00  0.00           H  
ATOM    308  N   LYS A  22       8.850   1.629   1.137  1.00  0.00           N  
ATOM    309  CA  LYS A  22      10.090   2.215   0.657  1.00  0.00           C  
ATOM    310  C   LYS A  22      10.607   3.220   1.688  1.00  0.00           C  
ATOM    311  O   LYS A  22      11.806   3.487   1.752  1.00  0.00           O  
ATOM    312  CB  LYS A  22       9.896   2.811  -0.739  1.00  0.00           C  
ATOM    313  CG  LYS A  22       9.532   4.295  -0.656  1.00  0.00           C  
ATOM    314  CD  LYS A  22       8.193   4.492   0.058  1.00  0.00           C  
ATOM    315  CE  LYS A  22       7.249   5.358  -0.778  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       7.701   6.767  -0.777  1.00  0.00           N  
ATOM    317  H   LYS A  22       8.109   1.600   0.466  1.00  0.00           H  
ATOM    318  HA  LYS A  22      10.818   1.408   0.564  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       9.109   2.268  -1.264  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       9.479   4.717  -1.659  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       8.360   4.960   1.028  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       6.237   5.294  -0.376  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       8.174   6.965   0.081  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       8.326   6.917  -1.544  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       6.909   7.371  -0.869  1.00  0.00           H  
ATOM    326  N   LYS A  23       9.678   3.748   2.470  1.00  0.00           N  
ATOM    327  CA  LYS A  23      10.024   4.718   3.495  1.00  0.00           C  
ATOM    328  C   LYS A  23      10.143   4.006   4.844  1.00  0.00           C  
ATOM    329  O   LYS A  23      10.965   4.382   5.678  1.00  0.00           O  
ATOM    330  CB  LYS A  23       9.025   5.876   3.497  1.00  0.00           C  
ATOM    331  CG  LYS A  23       7.590   5.363   3.629  1.00  0.00           C  
ATOM    332  CD  LYS A  23       6.852   6.085   4.757  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.338   7.449   4.292  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       7.135   8.538   4.899  1.00  0.00           N  
ATOM    335  H   LYS A  23       8.704   3.525   2.411  1.00  0.00           H  
ATOM    336  HA  LYS A  23      10.999   5.133   3.236  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       9.127   6.450   2.575  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       7.600   4.290   3.823  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       7.519   6.215   5.609  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       5.288   7.562   4.566  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       7.709   8.962   4.198  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       6.521   9.223   5.288  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       7.716   8.162   5.621  1.00  0.00           H  
ATOM    344  N   TRP A  24       9.310   2.991   5.017  1.00  0.00           N  
ATOM    345  CA  TRP A  24       9.311   2.223   6.250  1.00  0.00           C  
ATOM    346  C   TRP A  24      10.653   1.495   6.354  1.00  0.00           C  
ATOM    347  O   TRP A  24      10.861   0.476   5.697  1.00  0.00           O  
ATOM    348  CB  TRP A  24       8.111   1.277   6.308  1.00  0.00           C  
ATOM    349  CG  TRP A  24       6.760   1.989   6.403  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       6.496   3.287   6.201  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       5.490   1.386   6.732  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       5.156   3.563   6.376  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       4.525   2.370   6.709  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       5.170   0.052   7.039  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       3.174   2.126   6.984  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       3.816  -0.177   7.311  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       2.831   0.804   7.293  1.00  0.00           C  
ATOM    358  H   TRP A  24       8.644   2.691   4.334  1.00  0.00           H  
ATOM    359  HA  TRP A  24       9.203   2.923   7.079  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       8.223   0.616   7.168  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       7.246   4.031   5.934  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       4.679   4.538   6.273  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       5.914  -0.745   7.063  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       2.429   2.922   6.960  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       3.512  -1.195   7.555  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       1.796   0.545   7.517  1.00  0.00           H  
ATOM    367  N   GLY A  25      11.527   2.047   7.181  1.00  0.00           N  
ATOM    368  CA  GLY A  25      12.843   1.462   7.378  1.00  0.00           C  
ATOM    369  C   GLY A  25      12.737   0.080   8.026  1.00  0.00           C  
ATOM    370  O   GLY A  25      11.652  -0.344   8.419  1.00  0.00           O  
ATOM    371  H   GLY A  25      11.350   2.876   7.711  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      13.355   1.381   6.420  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      13.446   2.117   8.007  1.00  0.00           H  
ATOM    374  N   TRP A  26      13.880  -0.585   8.116  1.00  0.00           N  
ATOM    375  CA  TRP A  26      13.930  -1.910   8.710  1.00  0.00           C  
ATOM    376  C   TRP A  26      15.391  -2.229   9.032  1.00  0.00           C  
ATOM    377  O   TRP A  26      16.008  -1.564   9.863  1.00  0.00           O  
ATOM    378  CB  TRP A  26      13.280  -2.946   7.792  1.00  0.00           C  
ATOM    379  CG  TRP A  26      13.276  -4.367   8.361  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      13.894  -4.816   9.460  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      12.591  -5.511   7.811  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      13.660  -6.162   9.659  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      12.842  -6.598   8.623  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      11.786  -5.625   6.664  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      12.326  -7.876   8.376  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      11.277  -6.909   6.431  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      11.521  -8.013   7.239  1.00  0.00           C  
ATOM    388  H   TRP A  26      14.759  -0.233   7.794  1.00  0.00           H  
ATOM    389  HA  TRP A  26      13.344  -1.886   9.628  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      13.805  -2.950   6.836  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      14.507  -4.197  10.117  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      14.045  -6.770  10.477  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      11.573  -4.783   6.006  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      12.539  -8.718   9.034  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      10.646  -7.052   5.554  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      11.087  -8.981   6.989  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -5.106   3.056  12.049  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.720   1.683  11.776  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.420   1.204  10.503  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.637   1.032  10.486  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.989   0.798  12.996  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.773   0.755  13.922  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.410  -0.687  14.283  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.251  -0.727  15.283  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.607  -2.059  15.276  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.822   3.421  11.453  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -3.644   1.674  11.604  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -5.239  -0.212  12.670  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -3.981   1.320  14.830  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -3.135  -1.234  13.382  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -2.620  -0.499  16.283  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -2.271  -2.752  15.556  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -1.279  -2.265  14.354  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -0.835  -2.059  15.912  1.00  0.00           H  
ATOM     19  N   SER A   2      -4.619   1.001   9.467  1.00  0.00           N  
ATOM     20  CA  SER A   2      -5.146   0.546   8.192  1.00  0.00           C  
ATOM     21  C   SER A   2      -6.346   1.403   7.785  1.00  0.00           C  
ATOM     22  O   SER A   2      -7.482   1.098   8.144  1.00  0.00           O  
ATOM     23  CB  SER A   2      -5.545  -0.930   8.256  1.00  0.00           C  
ATOM     24  OG  SER A   2      -4.532  -1.731   8.858  1.00  0.00           O  
ATOM     25  H   SER A   2      -3.630   1.143   9.489  1.00  0.00           H  
ATOM     26  HA  SER A   2      -4.329   0.669   7.481  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -5.747  -1.295   7.249  1.00  0.00           H  
ATOM     28  HG  SER A   2      -3.786  -1.882   8.210  1.00  0.00           H  
ATOM     29  N   SER A   3      -6.053   2.460   7.041  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.094   3.363   6.582  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.811   3.798   5.142  1.00  0.00           C  
ATOM     32  O   SER A   3      -6.117   4.788   4.914  1.00  0.00           O  
ATOM     33  CB  SER A   3      -7.203   4.587   7.494  1.00  0.00           C  
ATOM     34  OG  SER A   3      -8.552   5.025   7.642  1.00  0.00           O  
ATOM     35  H   SER A   3      -5.126   2.702   6.753  1.00  0.00           H  
ATOM     36  HA  SER A   3      -8.018   2.789   6.634  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -6.601   5.399   7.085  1.00  0.00           H  
ATOM     38  HG  SER A   3      -8.570   5.969   7.970  1.00  0.00           H  
ATOM     39  N   ALA A   4      -7.365   3.037   4.209  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -7.182   3.332   2.798  1.00  0.00           C  
ATOM     41  C   ALA A   4      -8.019   4.556   2.424  1.00  0.00           C  
ATOM     42  O   ALA A   4      -8.960   4.911   3.134  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -7.547   2.100   1.968  1.00  0.00           C  
ATOM     44  H   ALA A   4      -7.929   2.235   4.404  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -6.127   3.562   2.641  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.756   1.902   1.245  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -7.662   1.239   2.626  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -8.483   2.282   1.440  1.00  0.00           H  
ATOM     49  N   TYR A   5      -7.647   5.170   1.309  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -8.353   6.347   0.833  1.00  0.00           C  
ATOM     51  C   TYR A   5      -9.039   6.070  -0.506  1.00  0.00           C  
ATOM     52  O   TYR A   5      -9.955   6.791  -0.900  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -7.286   7.425   0.632  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -6.590   7.859   1.923  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -5.636   7.046   2.500  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -6.916   9.065   2.512  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -4.981   7.454   3.715  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -6.261   9.473   3.727  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -5.326   8.648   4.269  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -4.706   9.034   5.417  1.00  0.00           O  
ATOM     61  H   TYR A   5      -6.882   4.875   0.739  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -9.109   6.609   1.572  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -7.748   8.297   0.170  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -5.379   6.094   2.036  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -7.670   9.707   2.056  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -4.225   6.822   4.182  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -6.509  10.422   4.202  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -4.335   8.236   5.890  1.00  0.00           H  
ATOM     69  N   SER A   6      -8.569   5.024  -1.171  1.00  0.00           N  
ATOM     70  CA  SER A   6      -9.126   4.644  -2.457  1.00  0.00           C  
ATOM     71  C   SER A   6      -8.127   3.772  -3.223  1.00  0.00           C  
ATOM     72  O   SER A   6      -8.521   2.953  -4.052  1.00  0.00           O  
ATOM     73  CB  SER A   6      -9.498   5.876  -3.284  1.00  0.00           C  
ATOM     74  OG  SER A   6     -10.871   6.225  -3.136  1.00  0.00           O  
ATOM     75  H   SER A   6      -7.824   4.443  -0.844  1.00  0.00           H  
ATOM     76  HA  SER A   6     -10.028   4.077  -2.225  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -9.283   5.686  -4.335  1.00  0.00           H  
ATOM     78  HG  SER A   6     -11.407   5.412  -2.905  1.00  0.00           H  
ATOM     79  N   LEU A   7      -6.854   3.979  -2.917  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -5.797   3.223  -3.565  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.818   1.782  -3.053  1.00  0.00           C  
ATOM     82  O   LEU A   7      -5.607   0.843  -3.819  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -4.448   3.923  -3.381  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -3.237   3.006  -3.199  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -2.864   2.322  -4.515  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.057   3.770  -2.596  1.00  0.00           C  
ATOM     87  H   LEU A   7      -6.543   4.647  -2.241  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -6.011   3.212  -4.634  1.00  0.00           H  
ATOM     89  HB3 LEU A   7      -4.517   4.578  -2.513  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -3.506   2.220  -2.494  1.00  0.00           H  
ATOM     91 HD11 LEU A   7      -3.629   1.589  -4.774  1.00  0.00           H  
ATOM     92 HD12 LEU A   7      -2.795   3.069  -5.306  1.00  0.00           H  
ATOM     93 HD13 LEU A   7      -1.903   1.820  -4.405  1.00  0.00           H  
ATOM     94 HD21 LEU A   7      -1.948   3.500  -1.545  1.00  0.00           H  
ATOM     95 HD22 LEU A   7      -1.144   3.513  -3.133  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -2.238   4.842  -2.679  1.00  0.00           H  
ATOM     97  N   GLN A   8      -6.073   1.652  -1.759  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.124   0.341  -1.134  1.00  0.00           C  
ATOM     99  C   GLN A   8      -7.572  -0.046  -0.829  1.00  0.00           C  
ATOM    100  O   GLN A   8      -8.248   0.626  -0.051  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -5.268   0.304   0.134  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -3.986  -0.498  -0.092  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -2.809   0.427  -0.406  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -2.419   1.269   0.386  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -2.266   0.225  -1.603  1.00  0.00           N  
ATOM    106  H   GLN A   8      -6.243   2.421  -1.142  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -5.703  -0.346  -1.868  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -5.839  -0.139   0.950  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -4.131  -1.199  -0.915  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -2.633  -0.482  -2.206  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -1.489   0.781  -1.900  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.007  -1.128  -1.459  1.00  0.00           N  
ATOM    113  CA  MET A   9      -9.363  -1.613  -1.264  1.00  0.00           C  
ATOM    114  C   MET A   9      -9.511  -3.047  -1.777  1.00  0.00           C  
ATOM    115  O   MET A   9     -10.018  -3.914  -1.066  1.00  0.00           O  
ATOM    116  CB  MET A   9     -10.342  -0.702  -2.008  1.00  0.00           C  
ATOM    117  CG  MET A   9     -10.656   0.551  -1.187  1.00  0.00           C  
ATOM    118  SD  MET A   9     -12.375   0.992  -1.378  1.00  0.00           S  
ATOM    119  CE  MET A   9     -12.283   1.952  -2.880  1.00  0.00           C  
ATOM    120  H   MET A   9      -7.451  -1.669  -2.090  1.00  0.00           H  
ATOM    121  HA  MET A   9      -9.533  -1.584  -0.188  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -11.263  -1.245  -2.215  1.00  0.00           H  
ATOM    123  HG3 MET A   9     -10.022   1.376  -1.511  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -11.398   1.660  -3.445  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -13.174   1.773  -3.481  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -12.220   3.012  -2.631  1.00  0.00           H  
ATOM    127  N   GLY A  10      -9.059  -3.252  -3.005  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -9.136  -4.567  -3.620  1.00  0.00           C  
ATOM    129  C   GLY A  10      -8.766  -5.663  -2.619  1.00  0.00           C  
ATOM    130  O   GLY A  10      -9.625  -6.159  -1.891  1.00  0.00           O  
ATOM    131  H   GLY A  10      -8.649  -2.542  -3.576  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -10.144  -4.738  -3.997  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -8.463  -4.611  -4.477  1.00  0.00           H  
ATOM    134  N   ALA A  11      -7.487  -6.010  -2.615  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -6.993  -7.038  -1.714  1.00  0.00           C  
ATOM    136  C   ALA A  11      -5.483  -7.192  -1.902  1.00  0.00           C  
ATOM    137  O   ALA A  11      -4.718  -7.058  -0.948  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -7.749  -8.344  -1.969  1.00  0.00           C  
ATOM    139  H   ALA A  11      -6.795  -5.601  -3.209  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -7.193  -6.710  -0.694  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -8.355  -8.244  -2.868  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -7.035  -9.156  -2.101  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -8.394  -8.562  -1.118  1.00  0.00           H  
ATOM    144  N   THR A  12      -5.098  -7.471  -3.139  1.00  0.00           N  
ATOM    145  CA  THR A  12      -3.693  -7.644  -3.464  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.903  -6.381  -3.111  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.865  -6.456  -2.456  1.00  0.00           O  
ATOM    148  CB  THR A  12      -3.593  -8.029  -4.941  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -4.279  -6.982  -5.621  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -4.403  -9.283  -5.275  1.00  0.00           C  
ATOM    151  H   THR A  12      -5.726  -7.577  -3.910  1.00  0.00           H  
ATOM    152  HA  THR A  12      -3.294  -8.451  -2.849  1.00  0.00           H  
ATOM    153  HB  THR A  12      -2.552  -8.146  -5.244  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -3.934  -6.896  -6.555  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -4.939  -9.132  -6.212  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -3.729 -10.135  -5.376  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -5.118  -9.479  -4.475  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.428  -5.250  -3.561  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -2.785  -3.973  -3.301  1.00  0.00           C  
ATOM    160  C   ALA A  13      -2.260  -3.954  -1.864  1.00  0.00           C  
ATOM    161  O   ALA A  13      -1.111  -3.585  -1.624  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -3.774  -2.838  -3.574  1.00  0.00           C  
ATOM    163  H   ALA A  13      -4.273  -5.198  -4.093  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -1.944  -3.878  -3.987  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -3.680  -2.079  -2.799  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -3.559  -2.395  -4.547  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -4.790  -3.234  -3.573  1.00  0.00           H  
ATOM    168  N   ILE A  14      -3.126  -4.356  -0.946  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -2.764  -4.391   0.461  1.00  0.00           C  
ATOM    170  C   ILE A  14      -1.332  -4.911   0.602  1.00  0.00           C  
ATOM    171  O   ILE A  14      -0.537  -4.353   1.356  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -3.792  -5.194   1.259  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -5.201  -4.633   1.061  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -3.405  -5.263   2.739  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -5.214  -3.112   1.226  1.00  0.00           C  
ATOM    176  H   ILE A  14      -4.059  -4.654  -1.150  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -2.798  -3.366   0.832  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -3.796  -6.216   0.880  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -5.882  -5.087   1.782  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -4.170  -5.811   3.289  1.00  0.00           H  
ATOM    181 HG22 ILE A  14      -2.448  -5.775   2.840  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -3.321  -4.253   3.140  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -6.168  -2.801   1.650  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -4.406  -2.812   1.892  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -5.077  -2.640   0.253  1.00  0.00           H  
ATOM    186  N   LYS A  15      -1.047  -5.974  -0.136  1.00  0.00           N  
ATOM    187  CA  LYS A  15       0.275  -6.575  -0.103  1.00  0.00           C  
ATOM    188  C   LYS A  15       1.310  -5.548  -0.566  1.00  0.00           C  
ATOM    189  O   LYS A  15       2.342  -5.368   0.077  1.00  0.00           O  
ATOM    190  CB  LYS A  15       0.293  -7.875  -0.911  1.00  0.00           C  
ATOM    191  CG  LYS A  15       1.636  -8.594  -0.763  1.00  0.00           C  
ATOM    192  CD  LYS A  15       2.717  -7.912  -1.603  1.00  0.00           C  
ATOM    193  CE  LYS A  15       3.766  -8.923  -2.072  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       3.611  -9.196  -3.518  1.00  0.00           N  
ATOM    195  H   LYS A  15      -1.700  -6.422  -0.746  1.00  0.00           H  
ATOM    196  HA  LYS A  15       0.489  -6.837   0.934  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       0.106  -7.656  -1.962  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       1.531  -9.633  -1.073  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       3.199  -7.129  -1.018  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       3.663  -9.850  -1.508  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       3.915 -10.128  -3.716  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       2.649  -9.097  -3.776  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       4.164  -8.548  -4.041  1.00  0.00           H  
ATOM    204  N   GLN A  16       0.997  -4.901  -1.679  1.00  0.00           N  
ATOM    205  CA  GLN A  16       1.886  -3.898  -2.236  1.00  0.00           C  
ATOM    206  C   GLN A  16       2.272  -2.876  -1.164  1.00  0.00           C  
ATOM    207  O   GLN A  16       3.268  -2.168  -1.306  1.00  0.00           O  
ATOM    208  CB  GLN A  16       1.248  -3.209  -3.445  1.00  0.00           C  
ATOM    209  CG  GLN A  16       1.357  -4.085  -4.695  1.00  0.00           C  
ATOM    210  CD  GLN A  16       0.905  -5.518  -4.401  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -0.246  -5.783  -4.097  1.00  0.00           O  
ATOM    212  NE2 GLN A  16       1.874  -6.422  -4.509  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.154  -5.053  -2.196  1.00  0.00           H  
ATOM    214  HA  GLN A  16       2.771  -4.443  -2.563  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       1.738  -2.252  -3.623  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       2.386  -4.090  -5.052  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       2.799  -6.137  -4.762  1.00  0.00           H  
ATOM    218 HE22 GLN A  16       1.678  -7.388  -4.337  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.462  -2.831  -0.116  1.00  0.00           N  
ATOM    220  CA  VAL A  17       1.706  -1.908   0.979  1.00  0.00           C  
ATOM    221  C   VAL A  17       3.169  -2.015   1.414  1.00  0.00           C  
ATOM    222  O   VAL A  17       3.864  -1.006   1.521  1.00  0.00           O  
ATOM    223  CB  VAL A  17       0.722  -2.177   2.119  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.092  -1.370   3.365  1.00  0.00           C  
ATOM    225  CG2 VAL A  17      -0.716  -1.886   1.683  1.00  0.00           C  
ATOM    226  H   VAL A  17       0.654  -3.410  -0.009  1.00  0.00           H  
ATOM    227  HA  VAL A  17       1.524  -0.900   0.606  1.00  0.00           H  
ATOM    228  HB  VAL A  17       0.786  -3.235   2.374  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       1.647  -0.480   3.069  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       0.183  -1.074   3.889  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       1.709  -1.981   4.024  1.00  0.00           H  
ATOM    232 HG21 VAL A  17      -0.836  -2.146   0.632  1.00  0.00           H  
ATOM    233 HG22 VAL A  17      -1.405  -2.477   2.285  1.00  0.00           H  
ATOM    234 HG23 VAL A  17      -0.929  -0.826   1.822  1.00  0.00           H  
ATOM    235  N   LYS A  18       3.593  -3.247   1.654  1.00  0.00           N  
ATOM    236  CA  LYS A  18       4.961  -3.499   2.076  1.00  0.00           C  
ATOM    237  C   LYS A  18       5.917  -3.119   0.944  1.00  0.00           C  
ATOM    238  O   LYS A  18       7.055  -2.728   1.193  1.00  0.00           O  
ATOM    239  CB  LYS A  18       5.116  -4.944   2.553  1.00  0.00           C  
ATOM    240  CG  LYS A  18       4.739  -5.931   1.447  1.00  0.00           C  
ATOM    241  CD  LYS A  18       5.927  -6.202   0.523  1.00  0.00           C  
ATOM    242  CE  LYS A  18       7.001  -7.025   1.238  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       7.946  -7.605   0.259  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.021  -4.063   1.566  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.163  -2.854   2.930  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       4.487  -5.112   3.427  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       3.906  -5.531   0.868  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       6.353  -5.257   0.186  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       6.533  -7.821   1.816  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       7.448  -7.879  -0.564  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       8.638  -6.924   0.018  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       8.393  -8.406   0.660  1.00  0.00           H  
ATOM    253  N   LYS A  19       5.418  -3.247  -0.277  1.00  0.00           N  
ATOM    254  CA  LYS A  19       6.214  -2.923  -1.449  1.00  0.00           C  
ATOM    255  C   LYS A  19       6.520  -1.423  -1.452  1.00  0.00           C  
ATOM    256  O   LYS A  19       7.492  -0.986  -2.067  1.00  0.00           O  
ATOM    257  CB  LYS A  19       5.520  -3.412  -2.721  1.00  0.00           C  
ATOM    258  CG  LYS A  19       5.802  -2.473  -3.895  1.00  0.00           C  
ATOM    259  CD  LYS A  19       4.907  -1.233  -3.834  1.00  0.00           C  
ATOM    260  CE  LYS A  19       3.748  -1.344  -4.828  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       2.694  -0.358  -4.506  1.00  0.00           N  
ATOM    262  H   LYS A  19       4.491  -3.566  -0.472  1.00  0.00           H  
ATOM    263  HA  LYS A  19       7.155  -3.466  -1.366  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       4.445  -3.474  -2.551  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       5.636  -2.999  -4.835  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       5.495  -0.343  -4.056  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       3.332  -2.352  -4.799  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       1.865  -0.574  -5.024  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       2.492  -0.392  -3.526  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       3.009   0.560  -4.749  1.00  0.00           H  
ATOM    271  N   LEU A  20       5.672  -0.677  -0.759  1.00  0.00           N  
ATOM    272  CA  LEU A  20       5.839   0.763  -0.675  1.00  0.00           C  
ATOM    273  C   LEU A  20       6.695   1.102   0.548  1.00  0.00           C  
ATOM    274  O   LEU A  20       7.191   2.222   0.672  1.00  0.00           O  
ATOM    275  CB  LEU A  20       4.478   1.462  -0.686  1.00  0.00           C  
ATOM    276  CG  LEU A  20       3.985   1.992   0.663  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       4.792   3.217   1.098  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       2.484   2.279   0.623  1.00  0.00           C  
ATOM    279  H   LEU A  20       4.884  -1.041  -0.263  1.00  0.00           H  
ATOM    280  HA  LEU A  20       6.373   1.083  -1.569  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       3.736   0.763  -1.072  1.00  0.00           H  
ATOM    282  HG  LEU A  20       4.146   1.218   1.414  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       4.111   4.023   1.368  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       5.408   2.959   1.959  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       5.432   3.541   0.278  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       2.124   2.193  -0.402  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       1.959   1.561   1.254  1.00  0.00           H  
ATOM    288 HD23 LEU A  20       2.297   3.289   0.990  1.00  0.00           H  
ATOM    289  N   PHE A  21       6.842   0.115   1.419  1.00  0.00           N  
ATOM    290  CA  PHE A  21       7.630   0.295   2.627  1.00  0.00           C  
ATOM    291  C   PHE A  21       9.119   0.080   2.348  1.00  0.00           C  
ATOM    292  O   PHE A  21       9.968   0.503   3.131  1.00  0.00           O  
ATOM    293  CB  PHE A  21       7.153  -0.756   3.631  1.00  0.00           C  
ATOM    294  CG  PHE A  21       6.238  -0.203   4.725  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       4.897  -0.121   4.513  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       6.765   0.208   5.909  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       4.048   0.393   5.527  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       5.915   0.722   6.924  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       4.575   0.804   6.712  1.00  0.00           C  
ATOM    300  H   PHE A  21       6.436  -0.792   1.311  1.00  0.00           H  
ATOM    301  HA  PHE A  21       7.470   1.318   2.968  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       8.024  -1.217   4.099  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       4.475  -0.451   3.563  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       7.840   0.143   6.080  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       2.973   0.458   5.357  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       6.338   1.052   7.873  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       3.922   1.199   7.491  1.00  0.00           H  
ATOM    308  N   LYS A  22       9.389  -0.578   1.230  1.00  0.00           N  
ATOM    309  CA  LYS A  22      10.761  -0.855   0.838  1.00  0.00           C  
ATOM    310  C   LYS A  22      11.555   0.454   0.816  1.00  0.00           C  
ATOM    311  O   LYS A  22      12.783   0.439   0.872  1.00  0.00           O  
ATOM    312  CB  LYS A  22      10.796  -1.618  -0.487  1.00  0.00           C  
ATOM    313  CG  LYS A  22      11.157  -0.687  -1.646  1.00  0.00           C  
ATOM    314  CD  LYS A  22       9.951   0.155  -2.071  1.00  0.00           C  
ATOM    315  CE  LYS A  22      10.394   1.519  -2.600  1.00  0.00           C  
ATOM    316  NZ  LYS A  22      10.472   1.503  -4.078  1.00  0.00           N  
ATOM    317  H   LYS A  22       8.693  -0.919   0.600  1.00  0.00           H  
ATOM    318  HA  LYS A  22      11.192  -1.508   1.598  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       9.824  -2.076  -0.674  1.00  0.00           H  
ATOM    320  HG3 LYS A  22      11.511  -1.274  -2.493  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       9.281   0.289  -1.222  1.00  0.00           H  
ATOM    322  HE3 LYS A  22      11.366   1.781  -2.182  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       9.667   1.958  -4.460  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22      11.298   1.982  -4.374  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22      10.503   0.556  -4.398  1.00  0.00           H  
ATOM    326  N   LYS A  23      10.819   1.553   0.734  1.00  0.00           N  
ATOM    327  CA  LYS A  23      11.439   2.867   0.704  1.00  0.00           C  
ATOM    328  C   LYS A  23      11.524   3.419   2.129  1.00  0.00           C  
ATOM    329  O   LYS A  23      12.500   4.075   2.487  1.00  0.00           O  
ATOM    330  CB  LYS A  23      10.697   3.787  -0.268  1.00  0.00           C  
ATOM    331  CG  LYS A  23       9.187   3.731  -0.031  1.00  0.00           C  
ATOM    332  CD  LYS A  23       8.539   5.091  -0.299  1.00  0.00           C  
ATOM    333  CE  LYS A  23       7.308   4.945  -1.196  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       7.642   5.293  -2.595  1.00  0.00           N  
ATOM    335  H   LYS A  23       9.820   1.556   0.690  1.00  0.00           H  
ATOM    336  HA  LYS A  23      12.451   2.742   0.322  1.00  0.00           H  
ATOM    337  HB3 LYS A  23      10.919   3.492  -1.293  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       8.987   3.425   0.996  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       9.262   5.755  -0.774  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       6.509   5.593  -0.835  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       7.419   4.521  -3.192  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       7.113   6.094  -2.875  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       8.618   5.497  -2.664  1.00  0.00           H  
ATOM    344  N   TRP A  24      10.488   3.132   2.904  1.00  0.00           N  
ATOM    345  CA  TRP A  24      10.433   3.591   4.281  1.00  0.00           C  
ATOM    346  C   TRP A  24      11.530   2.866   5.065  1.00  0.00           C  
ATOM    347  O   TRP A  24      12.089   1.880   4.589  1.00  0.00           O  
ATOM    348  CB  TRP A  24       9.039   3.384   4.874  1.00  0.00           C  
ATOM    349  CG  TRP A  24       7.919   4.061   4.081  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       8.020   4.756   2.940  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       6.516   4.081   4.420  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       6.790   5.220   2.520  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       5.846   4.796   3.448  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       5.836   3.512   5.511  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       4.463   5.010   3.470  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       4.453   3.735   5.518  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       3.764   4.453   4.548  1.00  0.00           C  
ATOM    358  H   TRP A  24       9.697   2.597   2.604  1.00  0.00           H  
ATOM    359  HA  TRP A  24      10.622   4.664   4.282  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       9.028   3.764   5.895  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       8.956   4.933   2.409  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       6.594   5.810   1.625  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       6.341   2.943   6.290  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       3.957   5.579   2.690  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       3.877   3.315   6.344  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       2.685   4.582   4.626  1.00  0.00           H  
ATOM    367  N   GLY A  25      11.804   3.383   6.254  1.00  0.00           N  
ATOM    368  CA  GLY A  25      12.823   2.797   7.107  1.00  0.00           C  
ATOM    369  C   GLY A  25      13.751   3.876   7.673  1.00  0.00           C  
ATOM    370  O   GLY A  25      13.434   4.506   8.680  1.00  0.00           O  
ATOM    371  H   GLY A  25      11.344   4.186   6.633  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      12.349   2.255   7.926  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      13.406   2.073   6.540  1.00  0.00           H  
ATOM    374  N   TRP A  26      14.878   4.053   7.000  1.00  0.00           N  
ATOM    375  CA  TRP A  26      15.853   5.044   7.422  1.00  0.00           C  
ATOM    376  C   TRP A  26      15.659   6.295   6.563  1.00  0.00           C  
ATOM    377  O   TRP A  26      15.687   6.220   5.335  1.00  0.00           O  
ATOM    378  CB  TRP A  26      17.273   4.481   7.347  1.00  0.00           C  
ATOM    379  CG  TRP A  26      18.175   4.910   8.506  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      17.928   4.820   9.820  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      19.487   5.502   8.401  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      18.981   5.310  10.567  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      19.959   5.738   9.676  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      20.250   5.828   7.266  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      21.210   6.309   9.938  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      21.498   6.399   7.544  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      21.987   6.643   8.823  1.00  0.00           C  
ATOM    388  H   TRP A  26      15.127   3.536   6.181  1.00  0.00           H  
ATOM    389  HA  TRP A  26      15.659   5.277   8.469  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      17.730   4.798   6.409  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      17.012   4.413  10.245  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      19.035   5.353  11.654  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      19.900   5.652   6.249  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      21.559   6.486  10.955  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      22.130   6.671   6.699  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      22.972   7.091   8.955  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -2.195  12.101   1.979  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.351  13.357   2.692  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.838  13.191   4.124  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.860  13.827   4.515  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.798  13.846   2.609  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.874  15.229   1.961  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.442  16.319   2.942  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.066  17.605   2.203  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.262  18.213   1.579  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.628  12.070   1.078  1.00  0.00           H  
ATOM     11  HA  LYS A   1      -1.731  14.098   2.188  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -4.230  13.884   3.609  1.00  0.00           H  
ATOM     13  HG3 LYS A   1      -4.893  15.421   1.624  1.00  0.00           H  
ATOM     14  HD3 LYS A   1      -2.590  15.969   3.527  1.00  0.00           H  
ATOM     15  HE3 LYS A   1      -2.320  17.387   1.438  1.00  0.00           H  
ATOM     16  HZ1 LYS A   1      -5.067  17.658   1.791  1.00  0.00           H  
ATOM     17  HZ2 LYS A   1      -4.392  19.137   1.937  1.00  0.00           H  
ATOM     18  HZ3 LYS A   1      -4.138  18.253   0.588  1.00  0.00           H  
ATOM     19  N   SER A   2      -2.522  12.335   4.869  1.00  0.00           N  
ATOM     20  CA  SER A   2      -2.149  12.078   6.249  1.00  0.00           C  
ATOM     21  C   SER A   2      -1.047  11.019   6.304  1.00  0.00           C  
ATOM     22  O   SER A   2       0.028  11.264   6.849  1.00  0.00           O  
ATOM     23  CB  SER A   2      -3.358  11.631   7.073  1.00  0.00           C  
ATOM     24  OG  SER A   2      -3.118  11.734   8.473  1.00  0.00           O  
ATOM     25  H   SER A   2      -3.317  11.822   4.543  1.00  0.00           H  
ATOM     26  HA  SER A   2      -1.783  13.031   6.631  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -3.605  10.599   6.823  1.00  0.00           H  
ATOM     28  HG  SER A   2      -3.420  10.900   8.934  1.00  0.00           H  
ATOM     29  N   SER A   3      -1.353   9.863   5.733  1.00  0.00           N  
ATOM     30  CA  SER A   3      -0.401   8.764   5.711  1.00  0.00           C  
ATOM     31  C   SER A   3      -0.786   7.761   4.622  1.00  0.00           C  
ATOM     32  O   SER A   3      -0.099   7.646   3.608  1.00  0.00           O  
ATOM     33  CB  SER A   3      -0.331   8.069   7.072  1.00  0.00           C  
ATOM     34  OG  SER A   3       0.872   7.321   7.228  1.00  0.00           O  
ATOM     35  H   SER A   3      -2.230   9.671   5.292  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.562   9.221   5.487  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -1.188   7.405   7.185  1.00  0.00           H  
ATOM     38  HG  SER A   3       0.662   6.345   7.289  1.00  0.00           H  
ATOM     39  N   ALA A   4      -1.884   7.060   4.869  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -2.368   6.070   3.921  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.522   5.289   4.552  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.363   4.686   5.611  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -1.212   5.161   3.497  1.00  0.00           C  
ATOM     44  H   ALA A   4      -2.436   7.159   5.695  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.736   6.602   3.044  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -0.810   5.504   2.544  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -0.429   5.193   4.254  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -1.574   4.139   3.391  1.00  0.00           H  
ATOM     49  N   TYR A   5      -4.660   5.328   3.873  1.00  0.00           N  
ATOM     50  CA  TYR A   5      -5.841   4.631   4.353  1.00  0.00           C  
ATOM     51  C   TYR A   5      -6.455   3.767   3.250  1.00  0.00           C  
ATOM     52  O   TYR A   5      -7.499   4.109   2.696  1.00  0.00           O  
ATOM     53  CB  TYR A   5      -6.842   5.720   4.747  1.00  0.00           C  
ATOM     54  CG  TYR A   5      -6.778   6.119   6.224  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      -5.603   6.605   6.757  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -7.897   5.992   7.021  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      -5.542   6.980   8.146  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -7.838   6.368   8.410  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -6.663   6.843   8.904  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -6.608   7.197  10.215  1.00  0.00           O  
ATOM     61  H   TYR A   5      -4.781   5.821   3.012  1.00  0.00           H  
ATOM     62  HA  TYR A   5      -5.540   3.990   5.182  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -7.849   5.374   4.518  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -4.718   6.705   6.127  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.827   5.608   6.599  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -4.619   7.366   8.580  1.00  0.00           H  
ATOM     67  HE2 TYR A   5      -8.714   6.273   9.051  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -5.761   7.699  10.398  1.00  0.00           H  
ATOM     69  N   SER A   6      -5.781   2.663   2.964  1.00  0.00           N  
ATOM     70  CA  SER A   6      -6.246   1.747   1.936  1.00  0.00           C  
ATOM     71  C   SER A   6      -7.075   0.627   2.570  1.00  0.00           C  
ATOM     72  O   SER A   6      -6.848   0.259   3.722  1.00  0.00           O  
ATOM     73  CB  SER A   6      -5.073   1.160   1.149  1.00  0.00           C  
ATOM     74  OG  SER A   6      -5.510   0.420   0.013  1.00  0.00           O  
ATOM     75  H   SER A   6      -4.932   2.392   3.419  1.00  0.00           H  
ATOM     76  HA  SER A   6      -6.864   2.350   1.271  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.488   0.511   1.801  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.600  -0.548   0.248  1.00  0.00           H  
ATOM     79  N   LEU A   7      -8.016   0.118   1.790  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -8.878  -0.953   2.261  1.00  0.00           C  
ATOM     81  C   LEU A   7      -8.277  -2.301   1.861  1.00  0.00           C  
ATOM     82  O   LEU A   7      -8.291  -3.249   2.644  1.00  0.00           O  
ATOM     83  CB  LEU A   7     -10.310  -0.747   1.761  1.00  0.00           C  
ATOM     84  CG  LEU A   7     -10.455  -0.327   0.297  1.00  0.00           C  
ATOM     85  CD1 LEU A   7     -11.629  -1.049  -0.366  1.00  0.00           C  
ATOM     86  CD2 LEU A   7     -10.573   1.193   0.171  1.00  0.00           C  
ATOM     87  H   LEU A   7      -8.193   0.423   0.854  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -8.906  -0.896   3.348  1.00  0.00           H  
ATOM     89  HB3 LEU A   7     -10.786   0.011   2.384  1.00  0.00           H  
ATOM     90  HG  LEU A   7      -9.552  -0.626  -0.235  1.00  0.00           H  
ATOM     91 HD11 LEU A   7     -12.198  -0.342  -0.969  1.00  0.00           H  
ATOM     92 HD12 LEU A   7     -11.252  -1.848  -1.005  1.00  0.00           H  
ATOM     93 HD13 LEU A   7     -12.276  -1.474   0.402  1.00  0.00           H  
ATOM     94 HD21 LEU A   7     -11.498   1.445  -0.347  1.00  0.00           H  
ATOM     95 HD22 LEU A   7     -10.579   1.641   1.165  1.00  0.00           H  
ATOM     96 HD23 LEU A   7      -9.723   1.577  -0.395  1.00  0.00           H  
ATOM     97  N   GLN A   8      -7.760  -2.344   0.641  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -7.154  -3.560   0.127  1.00  0.00           C  
ATOM     99  C   GLN A   8      -8.210  -4.658  -0.021  1.00  0.00           C  
ATOM    100  O   GLN A   8      -8.860  -5.035   0.953  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.005  -4.022   1.026  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -4.656  -3.560   0.472  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -3.867  -2.784   1.528  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -4.060  -2.939   2.723  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -2.969  -1.943   1.023  1.00  0.00           N  
ATOM    106  H   GLN A   8      -7.752  -1.569   0.009  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -6.757  -3.295  -0.853  1.00  0.00           H  
ATOM    108  HB3 GLN A   8      -6.016  -5.109   1.106  1.00  0.00           H  
ATOM    109  HG3 GLN A   8      -4.815  -2.931  -0.404  1.00  0.00           H  
ATOM    110 HE21 GLN A   8      -2.861  -1.864   0.032  1.00  0.00           H  
ATOM    111 HE22 GLN A   8      -2.403  -1.389   1.633  1.00  0.00           H  
ATOM    112  N   MET A   9      -8.348  -5.141  -1.248  1.00  0.00           N  
ATOM    113  CA  MET A   9      -9.314  -6.187  -1.536  1.00  0.00           C  
ATOM    114  C   MET A   9      -8.980  -6.893  -2.851  1.00  0.00           C  
ATOM    115  O   MET A   9      -8.853  -8.116  -2.889  1.00  0.00           O  
ATOM    116  CB  MET A   9     -10.715  -5.580  -1.623  1.00  0.00           C  
ATOM    117  CG  MET A   9     -11.314  -5.384  -0.228  1.00  0.00           C  
ATOM    118  SD  MET A   9     -13.048  -5.811  -0.245  1.00  0.00           S  
ATOM    119  CE  MET A   9     -12.931  -7.586  -0.104  1.00  0.00           C  
ATOM    120  H   MET A   9      -7.815  -4.828  -2.035  1.00  0.00           H  
ATOM    121  HA  MET A   9      -9.237  -6.892  -0.708  1.00  0.00           H  
ATOM    122  HB3 MET A   9     -11.361  -6.230  -2.212  1.00  0.00           H  
ATOM    123  HG3 MET A   9     -11.189  -4.348   0.088  1.00  0.00           H  
ATOM    124  HE1 MET A   9     -12.478  -7.993  -1.008  1.00  0.00           H  
ATOM    125  HE2 MET A   9     -12.316  -7.842   0.758  1.00  0.00           H  
ATOM    126  HE3 MET A   9     -13.929  -8.006   0.023  1.00  0.00           H  
ATOM    127  N   GLY A  10      -8.849  -6.093  -3.899  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -8.534  -6.625  -5.213  1.00  0.00           C  
ATOM    129  C   GLY A  10      -7.543  -7.787  -5.110  1.00  0.00           C  
ATOM    130  O   GLY A  10      -7.941  -8.950  -5.114  1.00  0.00           O  
ATOM    131  H   GLY A  10      -8.955  -5.099  -3.859  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -9.448  -6.965  -5.702  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -8.112  -5.837  -5.838  1.00  0.00           H  
ATOM    134  N   ALA A  11      -6.270  -7.430  -5.021  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -5.218  -8.428  -4.918  1.00  0.00           C  
ATOM    136  C   ALA A  11      -3.871  -7.778  -5.239  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.874  -8.045  -4.570  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -5.535  -9.602  -5.847  1.00  0.00           C  
ATOM    139  H   ALA A  11      -5.954  -6.481  -5.019  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -5.204  -8.788  -3.890  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -4.607 -10.088  -6.148  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -6.169 -10.318  -5.324  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -6.056  -9.235  -6.731  1.00  0.00           H  
ATOM    144  N   THR A  12      -3.885  -6.936  -6.262  1.00  0.00           N  
ATOM    145  CA  THR A  12      -2.676  -6.246  -6.679  1.00  0.00           C  
ATOM    146  C   THR A  12      -2.285  -5.184  -5.650  1.00  0.00           C  
ATOM    147  O   THR A  12      -1.133  -5.122  -5.223  1.00  0.00           O  
ATOM    148  CB  THR A  12      -2.916  -5.676  -8.079  1.00  0.00           C  
ATOM    149  OG1 THR A  12      -3.021  -6.829  -8.910  1.00  0.00           O  
ATOM    150  CG2 THR A  12      -1.697  -4.931  -8.625  1.00  0.00           C  
ATOM    151  H   THR A  12      -4.700  -6.724  -6.801  1.00  0.00           H  
ATOM    152  HA  THR A  12      -1.862  -6.970  -6.717  1.00  0.00           H  
ATOM    153  HB  THR A  12      -3.800  -5.038  -8.092  1.00  0.00           H  
ATOM    154  HG1 THR A  12      -3.663  -6.654  -9.657  1.00  0.00           H  
ATOM    155 HG21 THR A  12      -1.069  -5.624  -9.185  1.00  0.00           H  
ATOM    156 HG22 THR A  12      -2.026  -4.128  -9.283  1.00  0.00           H  
ATOM    157 HG23 THR A  12      -1.126  -4.513  -7.797  1.00  0.00           H  
ATOM    158  N   ALA A  13      -3.267  -4.375  -5.279  1.00  0.00           N  
ATOM    159  CA  ALA A  13      -3.041  -3.319  -4.308  1.00  0.00           C  
ATOM    160  C   ALA A  13      -2.172  -3.857  -3.170  1.00  0.00           C  
ATOM    161  O   ALA A  13      -1.219  -3.201  -2.748  1.00  0.00           O  
ATOM    162  CB  ALA A  13      -4.386  -2.785  -3.811  1.00  0.00           C  
ATOM    163  H   ALA A  13      -4.202  -4.432  -5.632  1.00  0.00           H  
ATOM    164  HA  ALA A  13      -2.508  -2.512  -4.812  1.00  0.00           H  
ATOM    165  HB1 ALA A  13      -4.321  -2.574  -2.744  1.00  0.00           H  
ATOM    166  HB2 ALA A  13      -4.634  -1.869  -4.348  1.00  0.00           H  
ATOM    167  HB3 ALA A  13      -5.161  -3.530  -3.989  1.00  0.00           H  
ATOM    168  N   ILE A  14      -2.529  -5.045  -2.705  1.00  0.00           N  
ATOM    169  CA  ILE A  14      -1.794  -5.679  -1.625  1.00  0.00           C  
ATOM    170  C   ILE A  14      -0.294  -5.465  -1.840  1.00  0.00           C  
ATOM    171  O   ILE A  14       0.426  -5.104  -0.911  1.00  0.00           O  
ATOM    172  CB  ILE A  14      -2.193  -7.150  -1.494  1.00  0.00           C  
ATOM    173  CG1 ILE A  14      -3.519  -7.293  -0.743  1.00  0.00           C  
ATOM    174  CG2 ILE A  14      -1.075  -7.966  -0.844  1.00  0.00           C  
ATOM    175  CD1 ILE A  14      -4.699  -6.891  -1.629  1.00  0.00           C  
ATOM    176  H   ILE A  14      -3.305  -5.572  -3.054  1.00  0.00           H  
ATOM    177  HA  ILE A  14      -2.083  -5.183  -0.698  1.00  0.00           H  
ATOM    178  HB  ILE A  14      -2.346  -7.552  -2.495  1.00  0.00           H  
ATOM    179 HG13 ILE A  14      -3.502  -6.671   0.152  1.00  0.00           H  
ATOM    180 HG21 ILE A  14      -1.392  -9.004  -0.747  1.00  0.00           H  
ATOM    181 HG22 ILE A  14      -0.181  -7.917  -1.466  1.00  0.00           H  
ATOM    182 HG23 ILE A  14      -0.854  -7.560   0.142  1.00  0.00           H  
ATOM    183 HD11 ILE A  14      -4.845  -5.812  -1.571  1.00  0.00           H  
ATOM    184 HD12 ILE A  14      -4.491  -7.174  -2.661  1.00  0.00           H  
ATOM    185 HD13 ILE A  14      -5.600  -7.400  -1.287  1.00  0.00           H  
ATOM    186  N   LYS A  15       0.132  -5.699  -3.073  1.00  0.00           N  
ATOM    187  CA  LYS A  15       1.533  -5.538  -3.423  1.00  0.00           C  
ATOM    188  C   LYS A  15       1.944  -4.080  -3.205  1.00  0.00           C  
ATOM    189  O   LYS A  15       3.000  -3.806  -2.636  1.00  0.00           O  
ATOM    190  CB  LYS A  15       1.793  -6.044  -4.843  1.00  0.00           C  
ATOM    191  CG  LYS A  15       1.729  -4.899  -5.854  1.00  0.00           C  
ATOM    192  CD  LYS A  15       2.986  -4.029  -5.779  1.00  0.00           C  
ATOM    193  CE  LYS A  15       3.493  -3.676  -7.178  1.00  0.00           C  
ATOM    194  NZ  LYS A  15       3.630  -2.210  -7.325  1.00  0.00           N  
ATOM    195  H   LYS A  15      -0.459  -5.993  -3.823  1.00  0.00           H  
ATOM    196  HA  LYS A  15       2.114  -6.165  -2.745  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       1.056  -6.804  -5.102  1.00  0.00           H  
ATOM    198  HG3 LYS A  15       0.848  -4.286  -5.661  1.00  0.00           H  
ATOM    199  HD3 LYS A  15       3.765  -4.557  -5.228  1.00  0.00           H  
ATOM    200  HE3 LYS A  15       2.804  -4.061  -7.929  1.00  0.00           H  
ATOM    201  HZ1 LYS A  15       2.723  -1.799  -7.417  1.00  0.00           H  
ATOM    202  HZ2 LYS A  15       4.086  -1.835  -6.519  1.00  0.00           H  
ATOM    203  HZ3 LYS A  15       4.173  -2.006  -8.140  1.00  0.00           H  
ATOM    204  N   GLN A  16       1.088  -3.181  -3.670  1.00  0.00           N  
ATOM    205  CA  GLN A  16       1.349  -1.759  -3.534  1.00  0.00           C  
ATOM    206  C   GLN A  16       1.640  -1.410  -2.073  1.00  0.00           C  
ATOM    207  O   GLN A  16       2.216  -0.363  -1.784  1.00  0.00           O  
ATOM    208  CB  GLN A  16       0.178  -0.933  -4.072  1.00  0.00           C  
ATOM    209  CG  GLN A  16       0.356  -0.637  -5.562  1.00  0.00           C  
ATOM    210  CD  GLN A  16      -0.563   0.503  -6.008  1.00  0.00           C  
ATOM    211  OE1 GLN A  16      -1.395   0.992  -5.262  1.00  0.00           O  
ATOM    212  NE2 GLN A  16      -0.364   0.898  -7.263  1.00  0.00           N  
ATOM    213  H   GLN A  16       0.231  -3.412  -4.132  1.00  0.00           H  
ATOM    214  HA  GLN A  16       2.232  -1.566  -4.143  1.00  0.00           H  
ATOM    215  HB3 GLN A  16       0.104   0.003  -3.518  1.00  0.00           H  
ATOM    216  HG3 GLN A  16       0.137  -1.533  -6.143  1.00  0.00           H  
ATOM    217 HE21 GLN A  16       0.337   0.455  -7.821  1.00  0.00           H  
ATOM    218 HE22 GLN A  16      -0.916   1.638  -7.646  1.00  0.00           H  
ATOM    219  N   VAL A  17       1.229  -2.308  -1.190  1.00  0.00           N  
ATOM    220  CA  VAL A  17       1.438  -2.109   0.233  1.00  0.00           C  
ATOM    221  C   VAL A  17       2.899  -1.729   0.482  1.00  0.00           C  
ATOM    222  O   VAL A  17       3.182  -0.749   1.170  1.00  0.00           O  
ATOM    223  CB  VAL A  17       1.004  -3.356   1.006  1.00  0.00           C  
ATOM    224  CG1 VAL A  17       1.420  -3.263   2.476  1.00  0.00           C  
ATOM    225  CG2 VAL A  17      -0.503  -3.587   0.876  1.00  0.00           C  
ATOM    226  H   VAL A  17       0.761  -3.158  -1.433  1.00  0.00           H  
ATOM    227  HA  VAL A  17       0.803  -1.281   0.547  1.00  0.00           H  
ATOM    228  HB  VAL A  17       1.513  -4.216   0.569  1.00  0.00           H  
ATOM    229 HG11 VAL A  17       1.434  -2.218   2.783  1.00  0.00           H  
ATOM    230 HG12 VAL A  17       0.707  -3.813   3.091  1.00  0.00           H  
ATOM    231 HG13 VAL A  17       2.415  -3.692   2.600  1.00  0.00           H  
ATOM    232 HG21 VAL A  17      -1.025  -3.007   1.637  1.00  0.00           H  
ATOM    233 HG22 VAL A  17      -0.834  -3.270  -0.114  1.00  0.00           H  
ATOM    234 HG23 VAL A  17      -0.721  -4.646   1.011  1.00  0.00           H  
ATOM    235  N   LYS A  18       3.790  -2.526  -0.092  1.00  0.00           N  
ATOM    236  CA  LYS A  18       5.214  -2.286   0.058  1.00  0.00           C  
ATOM    237  C   LYS A  18       5.580  -0.970  -0.631  1.00  0.00           C  
ATOM    238  O   LYS A  18       6.522  -0.291  -0.222  1.00  0.00           O  
ATOM    239  CB  LYS A  18       6.016  -3.487  -0.445  1.00  0.00           C  
ATOM    240  CG  LYS A  18       5.699  -3.783  -1.912  1.00  0.00           C  
ATOM    241  CD  LYS A  18       6.560  -2.926  -2.843  1.00  0.00           C  
ATOM    242  CE  LYS A  18       8.008  -3.420  -2.859  1.00  0.00           C  
ATOM    243  NZ  LYS A  18       8.107  -4.711  -3.576  1.00  0.00           N  
ATOM    244  H   LYS A  18       3.551  -3.320  -0.650  1.00  0.00           H  
ATOM    245  HA  LYS A  18       5.418  -2.185   1.125  1.00  0.00           H  
ATOM    246  HB3 LYS A  18       5.787  -4.362   0.164  1.00  0.00           H  
ATOM    247  HG3 LYS A  18       4.644  -3.589  -2.106  1.00  0.00           H  
ATOM    248  HD3 LYS A  18       6.529  -1.886  -2.516  1.00  0.00           H  
ATOM    249  HE3 LYS A  18       8.370  -3.536  -1.837  1.00  0.00           H  
ATOM    250  HZ1 LYS A  18       8.976  -5.151  -3.351  1.00  0.00           H  
ATOM    251  HZ2 LYS A  18       7.351  -5.304  -3.301  1.00  0.00           H  
ATOM    252  HZ3 LYS A  18       8.061  -4.547  -4.562  1.00  0.00           H  
ATOM    253  N   LYS A  19       4.819  -0.648  -1.667  1.00  0.00           N  
ATOM    254  CA  LYS A  19       5.051   0.574  -2.416  1.00  0.00           C  
ATOM    255  C   LYS A  19       4.793   1.780  -1.511  1.00  0.00           C  
ATOM    256  O   LYS A  19       5.310   2.868  -1.757  1.00  0.00           O  
ATOM    257  CB  LYS A  19       4.221   0.581  -3.701  1.00  0.00           C  
ATOM    258  CG  LYS A  19       3.737   1.993  -4.033  1.00  0.00           C  
ATOM    259  CD  LYS A  19       2.530   2.376  -3.173  1.00  0.00           C  
ATOM    260  CE  LYS A  19       1.227   2.241  -3.965  1.00  0.00           C  
ATOM    261  NZ  LYS A  19       1.004   3.440  -4.803  1.00  0.00           N  
ATOM    262  H   LYS A  19       4.055  -1.206  -1.993  1.00  0.00           H  
ATOM    263  HA  LYS A  19       6.101   0.582  -2.710  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       3.364  -0.084  -3.589  1.00  0.00           H  
ATOM    265  HG3 LYS A  19       3.468   2.051  -5.088  1.00  0.00           H  
ATOM    266  HD3 LYS A  19       2.641   3.401  -2.820  1.00  0.00           H  
ATOM    267  HE3 LYS A  19       0.390   2.108  -3.280  1.00  0.00           H  
ATOM    268  HZ1 LYS A  19       1.634   3.426  -5.580  1.00  0.00           H  
ATOM    269  HZ2 LYS A  19       0.061   3.442  -5.137  1.00  0.00           H  
ATOM    270  HZ3 LYS A  19       1.166   4.263  -4.258  1.00  0.00           H  
ATOM    271  N   LEU A  20       3.993   1.546  -0.481  1.00  0.00           N  
ATOM    272  CA  LEU A  20       3.659   2.599   0.463  1.00  0.00           C  
ATOM    273  C   LEU A  20       4.664   2.581   1.616  1.00  0.00           C  
ATOM    274  O   LEU A  20       4.753   3.540   2.381  1.00  0.00           O  
ATOM    275  CB  LEU A  20       2.202   2.473   0.913  1.00  0.00           C  
ATOM    276  CG  LEU A  20       1.980   1.888   2.309  1.00  0.00           C  
ATOM    277  CD1 LEU A  20       2.407   2.879   3.394  1.00  0.00           C  
ATOM    278  CD2 LEU A  20       0.531   1.432   2.488  1.00  0.00           C  
ATOM    279  H   LEU A  20       3.575   0.657  -0.288  1.00  0.00           H  
ATOM    280  HA  LEU A  20       3.753   3.550  -0.062  1.00  0.00           H  
ATOM    281  HB3 LEU A  20       1.672   1.853   0.192  1.00  0.00           H  
ATOM    282  HG  LEU A  20       2.611   1.005   2.414  1.00  0.00           H  
ATOM    283 HD11 LEU A  20       1.623   2.954   4.147  1.00  0.00           H  
ATOM    284 HD12 LEU A  20       3.329   2.532   3.861  1.00  0.00           H  
ATOM    285 HD13 LEU A  20       2.574   3.859   2.945  1.00  0.00           H  
ATOM    286 HD21 LEU A  20       0.479   0.347   2.402  1.00  0.00           H  
ATOM    287 HD22 LEU A  20       0.173   1.736   3.472  1.00  0.00           H  
ATOM    288 HD23 LEU A  20      -0.092   1.888   1.718  1.00  0.00           H  
ATOM    289  N   PHE A  21       5.394   1.480   1.706  1.00  0.00           N  
ATOM    290  CA  PHE A  21       6.388   1.323   2.754  1.00  0.00           C  
ATOM    291  C   PHE A  21       7.673   2.078   2.406  1.00  0.00           C  
ATOM    292  O   PHE A  21       8.487   2.362   3.284  1.00  0.00           O  
ATOM    293  CB  PHE A  21       6.700  -0.171   2.856  1.00  0.00           C  
ATOM    294  CG  PHE A  21       6.053  -0.861   4.059  1.00  0.00           C  
ATOM    295  CD1 PHE A  21       4.790  -1.355   3.962  1.00  0.00           C  
ATOM    296  CD2 PHE A  21       6.741  -0.980   5.226  1.00  0.00           C  
ATOM    297  CE1 PHE A  21       4.189  -1.994   5.078  1.00  0.00           C  
ATOM    298  CE2 PHE A  21       6.141  -1.620   6.342  1.00  0.00           C  
ATOM    299  CZ  PHE A  21       4.877  -2.114   6.245  1.00  0.00           C  
ATOM    300  H   PHE A  21       5.314   0.704   1.080  1.00  0.00           H  
ATOM    301  HA  PHE A  21       5.963   1.737   3.668  1.00  0.00           H  
ATOM    302  HB3 PHE A  21       7.781  -0.303   2.913  1.00  0.00           H  
ATOM    303  HD1 PHE A  21       4.238  -1.259   3.026  1.00  0.00           H  
ATOM    304  HD2 PHE A  21       7.754  -0.584   5.304  1.00  0.00           H  
ATOM    305  HE1 PHE A  21       3.177  -2.390   4.999  1.00  0.00           H  
ATOM    306  HE2 PHE A  21       6.692  -1.715   7.277  1.00  0.00           H  
ATOM    307  HZ  PHE A  21       4.417  -2.606   7.101  1.00  0.00           H  
ATOM    308  N   LYS A  22       7.816   2.380   1.124  1.00  0.00           N  
ATOM    309  CA  LYS A  22       8.989   3.096   0.650  1.00  0.00           C  
ATOM    310  C   LYS A  22       9.167   4.374   1.471  1.00  0.00           C  
ATOM    311  O   LYS A  22      10.260   4.937   1.521  1.00  0.00           O  
ATOM    312  CB  LYS A  22       8.892   3.342  -0.857  1.00  0.00           C  
ATOM    313  CG  LYS A  22       8.439   4.774  -1.151  1.00  0.00           C  
ATOM    314  CD  LYS A  22       6.922   4.909  -1.003  1.00  0.00           C  
ATOM    315  CE  LYS A  22       6.539   6.324  -0.565  1.00  0.00           C  
ATOM    316  NZ  LYS A  22       5.986   7.087  -1.706  1.00  0.00           N  
ATOM    317  H   LYS A  22       7.150   2.145   0.417  1.00  0.00           H  
ATOM    318  HA  LYS A  22       9.853   2.453   0.817  1.00  0.00           H  
ATOM    319  HB3 LYS A  22       8.190   2.636  -1.301  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       8.736   5.052  -2.162  1.00  0.00           H  
ATOM    321  HD3 LYS A  22       6.559   4.188  -0.272  1.00  0.00           H  
ATOM    322  HE3 LYS A  22       7.414   6.838  -0.168  1.00  0.00           H  
ATOM    323  HZ1 LYS A  22       5.943   8.058  -1.469  1.00  0.00           H  
ATOM    324  HZ2 LYS A  22       6.573   6.964  -2.506  1.00  0.00           H  
ATOM    325  HZ3 LYS A  22       5.066   6.755  -1.914  1.00  0.00           H  
ATOM    326  N   LYS A  23       8.078   4.794   2.098  1.00  0.00           N  
ATOM    327  CA  LYS A  23       8.101   5.995   2.915  1.00  0.00           C  
ATOM    328  C   LYS A  23       8.342   5.608   4.376  1.00  0.00           C  
ATOM    329  O   LYS A  23       9.004   6.337   5.113  1.00  0.00           O  
ATOM    330  CB  LYS A  23       6.828   6.815   2.698  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.580   5.969   2.957  1.00  0.00           C  
ATOM    332  CD  LYS A  23       4.553   6.744   3.786  1.00  0.00           C  
ATOM    333  CE  LYS A  23       3.502   7.397   2.886  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       3.548   8.871   3.023  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.194   4.330   2.053  1.00  0.00           H  
ATOM    336  HA  LYS A  23       8.939   6.604   2.576  1.00  0.00           H  
ATOM    337  HB3 LYS A  23       6.807   7.198   1.679  1.00  0.00           H  
ATOM    338  HG3 LYS A  23       5.858   5.054   3.480  1.00  0.00           H  
ATOM    339  HD3 LYS A  23       5.059   7.508   4.375  1.00  0.00           H  
ATOM    340  HE3 LYS A  23       2.511   7.032   3.150  1.00  0.00           H  
ATOM    341  HZ1 LYS A  23       3.475   9.118   3.988  1.00  0.00           H  
ATOM    342  HZ2 LYS A  23       4.412   9.213   2.654  1.00  0.00           H  
ATOM    343  HZ3 LYS A  23       2.786   9.276   2.517  1.00  0.00           H  
ATOM    344  N   TRP A  24       7.792   4.463   4.750  1.00  0.00           N  
ATOM    345  CA  TRP A  24       7.939   3.970   6.108  1.00  0.00           C  
ATOM    346  C   TRP A  24       9.405   3.585   6.316  1.00  0.00           C  
ATOM    347  O   TRP A  24      10.085   4.154   7.169  1.00  0.00           O  
ATOM    348  CB  TRP A  24       6.974   2.815   6.381  1.00  0.00           C  
ATOM    349  CG  TRP A  24       5.497   3.207   6.308  1.00  0.00           C  
ATOM    350  CD1 TRP A  24       4.975   4.400   5.987  1.00  0.00           C  
ATOM    351  CD2 TRP A  24       4.365   2.352   6.575  1.00  0.00           C  
ATOM    352  NE1 TRP A  24       3.596   4.376   6.028  1.00  0.00           N  
ATOM    353  CE2 TRP A  24       3.213   3.091   6.397  1.00  0.00           C  
ATOM    354  CE3 TRP A  24       4.317   0.999   6.954  1.00  0.00           C  
ATOM    355  CZ2 TRP A  24       1.929   2.563   6.576  1.00  0.00           C  
ATOM    356  CZ3 TRP A  24       3.026   0.486   7.129  1.00  0.00           C  
ATOM    357  CH2 TRP A  24       1.857   1.217   6.953  1.00  0.00           C  
ATOM    358  H   TRP A  24       7.255   3.876   4.143  1.00  0.00           H  
ATOM    359  HA  TRP A  24       7.666   4.779   6.788  1.00  0.00           H  
ATOM    360  HB3 TRP A  24       7.182   2.406   7.370  1.00  0.00           H  
ATOM    361  HD1 TRP A  24       5.565   5.278   5.728  1.00  0.00           H  
ATOM    362  HE1 TRP A  24       2.929   5.210   5.812  1.00  0.00           H  
ATOM    363  HE3 TRP A  24       5.212   0.394   7.100  1.00  0.00           H  
ATOM    364  HZ2 TRP A  24       1.034   3.167   6.429  1.00  0.00           H  
ATOM    365  HZ3 TRP A  24       2.931  -0.558   7.423  1.00  0.00           H  
ATOM    366  HH2 TRP A  24       0.887   0.744   7.110  1.00  0.00           H  
ATOM    367  N   GLY A  25       9.849   2.621   5.522  1.00  0.00           N  
ATOM    368  CA  GLY A  25      11.222   2.155   5.609  1.00  0.00           C  
ATOM    369  C   GLY A  25      11.378   1.113   6.718  1.00  0.00           C  
ATOM    370  O   GLY A  25      10.394   0.703   7.332  1.00  0.00           O  
ATOM    371  H   GLY A  25       9.290   2.164   4.831  1.00  0.00           H  
ATOM    372  HA2 GLY A  25      11.523   1.723   4.655  1.00  0.00           H  
ATOM    373  HA3 GLY A  25      11.885   2.997   5.800  1.00  0.00           H  
ATOM    374  N   TRP A  26      12.622   0.716   6.942  1.00  0.00           N  
ATOM    375  CA  TRP A  26      12.919  -0.271   7.967  1.00  0.00           C  
ATOM    376  C   TRP A  26      11.984  -1.464   7.761  1.00  0.00           C  
ATOM    377  O   TRP A  26      11.100  -1.712   8.580  1.00  0.00           O  
ATOM    378  CB  TRP A  26      12.809   0.341   9.365  1.00  0.00           C  
ATOM    379  CG  TRP A  26      13.323  -0.565  10.485  1.00  0.00           C  
ATOM    380  CD1 TRP A  26      14.283  -1.499  10.415  1.00  0.00           C  
ATOM    381  CD2 TRP A  26      12.864  -0.589  11.852  1.00  0.00           C  
ATOM    382  NE1 TRP A  26      14.474  -2.119  11.632  1.00  0.00           N  
ATOM    383  CE2 TRP A  26      13.584  -1.549  12.534  1.00  0.00           C  
ATOM    384  CE3 TRP A  26      11.872   0.175  12.492  1.00  0.00           C  
ATOM    385  CZ2 TRP A  26      13.389  -1.832  13.892  1.00  0.00           C  
ATOM    386  CZ3 TRP A  26      11.689  -0.121  13.848  1.00  0.00           C  
ATOM    387  CH2 TRP A  26      12.406  -1.083  14.549  1.00  0.00           C  
ATOM    388  H   TRP A  26      13.417   1.055   6.438  1.00  0.00           H  
ATOM    389  HA  TRP A  26      13.956  -0.582   7.839  1.00  0.00           H  
ATOM    390  HB3 TRP A  26      11.765   0.588   9.562  1.00  0.00           H  
ATOM    391  HD1 TRP A  26      14.842  -1.738   9.510  1.00  0.00           H  
ATOM    392  HE1 TRP A  26      15.193  -2.911  11.848  1.00  0.00           H  
ATOM    393  HE3 TRP A  26      11.289   0.938  11.975  1.00  0.00           H  
ATOM    394  HZ2 TRP A  26      13.971  -2.595  14.408  1.00  0.00           H  
ATOM    395  HZ3 TRP A  26      10.932   0.443  14.392  1.00  0.00           H  
ATOM    396  HH2 TRP A  26      12.204  -1.254  15.606  1.00  0.00           H  
TER     397      TRP A  26                                                      
ENDMDL                                                                          
MASTER      135    0    0    1    0    0    0    6  210    1    0    2          
END