HEADER    SIGNALING PROTEIN                       15-OCT-10   2L4U              
TITLE     SOLUTION STRUCTURE OF STE5PM24 IN THE PRESENCE OF SDS MICELLE         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 24MER PEPTIDE FROM PROTEIN STE5;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
KEYWDS    STE5, MAPKKK, STE11 SAM, STE50 SAM, PHEROMONE RESPONSE,               
KEYWDS   2 PHOSPHOPROTEIN, SIGNALING PROTEIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.BHUNIA,S.BHATTACHARJYA                                              
REVDAT   4   15-MAY-24 2L4U    1       REMARK                                   
REVDAT   3   14-JUN-23 2L4U    1       REMARK                                   
REVDAT   2   26-FEB-20 2L4U    1       REMARK                                   
REVDAT   1   27-OCT-10 2L4U    0                                                
SPRSDE     27-OCT-10 2L4U      2KGM                                             
JRNL        AUTH   A.BHUNIA,S.BHATTACHARJYA                                     
JRNL        TITL   SOLUTION STRUCTURE OF STE5PM24 IN SDS MICELLE                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L4U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-OCT-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101958.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.5MM PROTEIN STE5-1, 90%          
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING, DISTANCE GEOMETRY       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    THR A     9     H    ALA A    13              1.20            
REMARK 500   O    LYS A    11     HG3  ARG A    14              1.43            
REMARK 500   O    TRP A     8     H    LYS A    11              1.59            
REMARK 500   O    THR A     9     N    ALA A    13              2.10            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  17      -36.18    -35.74                                   
REMARK 500  1 SER A  18      -34.96    -38.00                                   
REMARK 500  2 LEU A   2     -117.20   -120.07                                   
REMARK 500  2 GLN A  16        2.08    -57.40                                   
REMARK 500  2 SER A  19       -9.20    -58.05                                   
REMARK 500  3 LEU A   2     -116.87   -114.71                                   
REMARK 500  3 GLN A  16      -28.34    -39.90                                   
REMARK 500  3 LYS A  21       69.33     -6.62                                   
REMARK 500  4 LEU A   2     -117.03   -117.60                                   
REMARK 500  4 LYS A  22      -67.20   -124.84                                   
REMARK 500  5 GLN A  16       17.35    -68.77                                   
REMARK 500  5 SER A  19       -9.85    -55.51                                   
REMARK 500  6 LEU A   2     -117.22   -120.14                                   
REMARK 500  6 GLN A  16      -17.29    -48.93                                   
REMARK 500  6 ARG A  17      -16.58    -46.00                                   
REMARK 500  6 SER A  19       -6.37    -57.52                                   
REMARK 500  7 LEU A   2     -115.93   -119.84                                   
REMARK 500  7 GLN A  16      -30.71    -37.61                                   
REMARK 500  8 LEU A   2     -117.67   -119.99                                   
REMARK 500  8 ARG A  17      -28.27    -39.30                                   
REMARK 500  8 SER A  19       -9.93    -53.97                                   
REMARK 500  9 LEU A   2     -117.76   -115.65                                   
REMARK 500  9 GLN A  16       -3.45    -56.78                                   
REMARK 500 10 SER A  19       -7.91    -59.51                                   
REMARK 500 11 LEU A   2     -117.39   -120.08                                   
REMARK 500 12 LEU A   2     -116.91   -105.24                                   
REMARK 500 12 LYS A  22      -64.70   -105.69                                   
REMARK 500 14 LEU A   2     -117.28   -113.51                                   
REMARK 500 14 GLN A  16       54.39     -2.69                                   
REMARK 500 14 ARG A  17      -65.87    -99.20                                   
REMARK 500 14 LYS A  21       69.97     -6.84                                   
REMARK 500 15 LEU A   2     -117.80   -109.22                                   
REMARK 500 15 GLN A  16       54.84     -3.66                                   
REMARK 500 16 LEU A   2     -117.36   -116.29                                   
REMARK 500 16 LYS A  21       69.89     -6.78                                   
REMARK 500 17 LEU A   2     -117.23   -119.69                                   
REMARK 500 17 ARG A  17      -32.45    -39.59                                   
REMARK 500 17 SER A  19       -9.75    -55.83                                   
REMARK 500 18 LEU A   2     -116.91   -114.25                                   
REMARK 500 18 GLN A  16       53.80     -3.54                                   
REMARK 500 18 LYS A  21       69.49     -6.68                                   
REMARK 500 19 LEU A   2     -117.68   -115.04                                   
REMARK 500 20 LEU A   2     -116.58   -120.16                                   
REMARK 500 20 SER A   3      -36.24   -134.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17256   RELATED DB: BMRB                                 
DBREF  2L4U A    1    24  UNP    P32917   STE5_YEAST      44     67             
SEQRES   1 A   24  PRO LEU SER ARG GLY LYS LYS TRP THR GLU LYS LEU ALA          
SEQRES   2 A   24  ARG PHE GLN ARG SER SER ALA LYS LYS LYS ARG                  
HELIX    1   1 GLY A    5  LYS A    7  5                                   3    
HELIX    2   2 TRP A    8  ALA A   13  1                                   6    
HELIX    3   3 GLN A   16  LYS A   21  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   1     -12.334  14.162  -6.166  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -11.588  13.158  -6.971  1.00  0.00           C  
ATOM      3  C   PRO A   1     -10.409  12.570  -6.194  1.00  0.00           C  
ATOM      4  O   PRO A   1     -10.493  11.458  -5.672  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -11.103  13.853  -8.240  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -11.460  15.287  -8.036  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -12.606  15.306  -7.052  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.714  14.308  -5.352  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -13.126  13.586  -5.794  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -12.265  12.361  -7.239  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.035  13.720  -8.344  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -11.610  13.438  -9.099  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -10.613  15.822  -7.633  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -11.767  15.724  -8.974  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -12.606  16.230  -6.495  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -13.546  15.175  -7.567  1.00  0.00           H  
ATOM     17  N   LEU A   2      -9.314  13.322  -6.120  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -8.125  12.868  -5.405  1.00  0.00           C  
ATOM     19  C   LEU A   2      -7.968  13.580  -4.072  1.00  0.00           C  
ATOM     20  O   LEU A   2      -6.902  13.558  -3.461  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -6.876  13.037  -6.266  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -6.049  14.322  -6.069  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -6.933  15.514  -5.724  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.986  14.107  -4.997  1.00  0.00           C  
ATOM     25  H   LEU A   2      -9.307  14.199  -6.555  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -8.259  11.814  -5.206  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.233  12.196  -6.063  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -7.185  12.991  -7.295  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.540  14.551  -6.994  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -6.616  16.375  -6.292  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -6.852  15.729  -4.668  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -7.959  15.283  -5.964  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.030  13.086  -4.646  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.167  14.778  -4.169  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.010  14.302  -5.412  1.00  0.00           H  
ATOM     36  N   SER A   3      -9.052  14.159  -3.595  1.00  0.00           N  
ATOM     37  CA  SER A   3      -9.044  14.827  -2.300  1.00  0.00           C  
ATOM     38  C   SER A   3      -9.055  13.756  -1.225  1.00  0.00           C  
ATOM     39  O   SER A   3      -9.350  14.006  -0.057  1.00  0.00           O  
ATOM     40  CB  SER A   3     -10.262  15.740  -2.156  1.00  0.00           C  
ATOM     41  OG  SER A   3      -9.904  17.101  -2.320  1.00  0.00           O  
ATOM     42  H   SER A   3      -9.882  14.085  -4.098  1.00  0.00           H  
ATOM     43  HA  SER A   3      -8.137  15.409  -2.220  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -10.992  15.480  -2.907  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -10.692  15.609  -1.174  1.00  0.00           H  
ATOM     46  HG  SER A   3      -9.591  17.453  -1.483  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.757  12.548  -1.677  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.740  11.370  -0.857  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.330  10.842  -0.695  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.983  10.239   0.321  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.603  10.333  -1.566  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.832   9.423  -2.527  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.699   9.008  -3.701  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.132   7.615  -3.600  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.165   7.209  -2.864  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.879   8.084  -2.168  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -11.485   5.923  -2.827  1.00  0.00           N  
ATOM     58  H   ARG A   4      -8.564  12.439  -2.627  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.161  11.601   0.101  1.00  0.00           H  
ATOM     60  HB2 ARG A   4     -10.090   9.725  -0.833  1.00  0.00           H  
ATOM     61  HB3 ARG A   4     -10.351  10.863  -2.144  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.973   9.956  -2.908  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.500   8.539  -1.999  1.00  0.00           H  
ATOM     64  HD2 ARG A   4     -10.569   9.647  -3.731  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -9.129   9.136  -4.609  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.625   6.947  -4.107  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -11.645   9.055  -2.192  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.654   7.771  -1.617  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -10.951   5.259  -3.351  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -12.261   5.616  -2.275  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.542  11.032  -1.737  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -5.194  10.526  -1.739  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.185   9.082  -2.176  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.582   8.230  -1.525  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.902  11.486  -2.532  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.591  11.110  -2.419  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.781  10.595  -0.744  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.874   8.808  -3.286  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.961   7.452  -3.816  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.594   6.868  -4.079  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.450   5.660  -4.247  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.794   7.392  -5.072  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.597   8.570  -6.012  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -6.771   8.156  -7.466  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -6.526   9.322  -8.410  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -5.079   9.655  -8.520  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.337   9.536  -3.753  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.441   6.844  -3.065  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.533   6.485  -5.594  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.828   7.348  -4.780  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -7.325   9.332  -5.777  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.602   8.965  -5.875  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -6.067   7.369  -7.692  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.777   7.793  -7.608  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -6.901   9.060  -9.389  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -7.059  10.186  -8.041  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -4.571   9.327  -7.673  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -4.954  10.684  -8.609  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -4.668   9.194  -9.357  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.581   7.718  -4.066  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.208   7.244  -4.243  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.975   6.115  -3.248  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.128   5.244  -3.429  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.177   8.351  -3.998  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.763   9.721  -3.700  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -2.038   9.901  -2.217  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.763   9.796  -1.396  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.480  11.051  -0.646  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.757   8.663  -3.890  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.108   6.862  -5.246  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.564   8.064  -3.156  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.551   8.433  -4.870  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.062  10.474  -4.016  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.686   9.836  -4.245  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.478  10.872  -2.055  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.723   9.134  -1.894  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.871   8.983  -0.693  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.063   9.589  -2.061  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7       0.433  10.974  -0.153  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.228  11.224   0.056  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.442  11.858  -1.300  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.786   6.158  -2.207  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.774   5.157  -1.144  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.427   3.906  -1.644  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.963   2.807  -1.379  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.518   5.631   0.110  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.000   5.337   0.092  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.895   5.816  -0.802  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.747   4.499   0.987  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.155   5.373  -0.518  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.096   4.563   0.584  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.417   3.715   2.093  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.107   3.878   1.252  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.419   3.034   2.753  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.749   3.124   2.335  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.442   6.874  -2.184  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.751   4.945  -0.895  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.097   5.144   0.973  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.395   6.698   0.208  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.631   6.448  -1.613  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.966   5.602  -1.025  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.399   3.606   2.413  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.140   3.936   0.941  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.179   2.427   3.613  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.493   2.567   2.875  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.514   4.109  -2.388  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.281   3.022  -2.962  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.332   2.119  -3.699  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.530   0.921  -3.787  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.368   3.559  -3.899  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.638   3.042  -3.542  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.133   3.227  -5.356  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.794   5.024  -2.557  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.736   2.477  -2.161  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.404   4.635  -3.808  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.568   2.095  -3.395  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -6.857   3.742  -5.965  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -6.232   2.161  -5.500  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -5.137   3.536  -5.636  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.268   2.721  -4.174  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.215   2.006  -4.850  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.761   0.846  -3.978  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.438  -0.238  -4.465  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.078   2.999  -5.093  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.203   2.692  -4.323  1.00  0.00           C  
ATOM    166  CD  GLU A  10       0.976   1.512  -4.885  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.428   0.796  -5.747  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.130   1.302  -4.456  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.167   3.684  -4.026  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.590   1.625  -5.779  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.857   3.031  -6.140  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.425   3.979  -4.783  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.836   3.562  -4.350  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.059   2.475  -3.298  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.760   1.102  -2.682  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.376   0.123  -1.691  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.472  -0.874  -1.468  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.229  -2.013  -1.094  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.118   0.803  -0.385  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.197   1.984  -0.513  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.288   2.914   0.693  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.226   2.372   1.768  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.126   3.143   3.038  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.040   1.989  -2.376  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.484  -0.371  -2.017  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.065   1.144   0.006  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.684   0.094   0.299  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.812   1.616  -0.609  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.470   2.528  -1.405  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.697   3.031   1.116  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.654   3.874   0.360  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.242   2.426   1.400  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.972   1.338   1.960  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.215   3.643   3.082  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.197   2.500   3.853  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.895   3.842   3.094  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.683  -0.448  -1.698  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.806  -1.328  -1.518  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.109  -1.929  -2.837  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.481  -3.096  -2.951  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.019  -0.682  -0.927  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.931   0.769  -0.531  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.700   0.934   0.738  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.493   1.225  -0.358  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.815   0.465  -2.016  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.489  -2.101  -0.851  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.823  -0.788  -1.616  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.255  -1.243  -0.038  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.400   1.375  -1.289  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.031  -0.037   1.081  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.549   1.561   0.556  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -6.060   1.373   1.477  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.138   1.625  -1.292  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -3.879   0.386  -0.080  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.433   1.977   0.404  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.805  -1.157  -3.856  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.909  -1.669  -5.183  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.988  -2.872  -5.205  1.00  0.00           C  
ATOM    219  O   ALA A  13      -4.080  -3.739  -6.074  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.505  -0.633  -6.220  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.409  -0.267  -3.691  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.924  -1.986  -5.353  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -5.179   0.210  -6.169  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -4.554  -1.071  -7.206  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -3.497  -0.300  -6.024  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.099  -2.918  -4.188  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.173  -4.017  -4.049  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.448  -4.819  -2.780  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.927  -5.923  -2.625  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.771  -3.465  -3.960  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.628  -2.587  -2.744  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.504  -3.015  -1.852  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.727  -3.302  -2.602  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.342  -2.426  -3.401  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.906  -1.175  -3.499  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.413  -2.801  -4.085  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.077  -2.171  -3.490  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.260  -4.655  -4.908  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.068  -4.284  -3.889  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.559  -2.876  -4.838  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.478  -1.572  -3.050  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.547  -2.653  -2.174  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.691  -2.223  -1.143  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.191  -3.905  -1.323  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.099  -4.205  -2.525  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.117  -0.875  -2.970  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.365  -0.533  -4.115  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.759  -3.736  -4.001  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       3.877  -2.149  -4.685  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.235  -4.260  -1.847  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.494  -4.969  -0.598  1.00  0.00           C  
ATOM    252  C   PHE A  15      -4.968  -5.259  -0.392  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.332  -6.324   0.104  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.854  -4.241   0.593  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.478  -2.962   1.032  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.817  -2.870   1.343  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.685  -1.843   1.176  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.348  -1.693   1.776  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.199  -0.670   1.618  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.540  -0.581   1.923  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.626  -3.361  -1.995  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.007  -5.923  -0.692  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.864  -4.889   1.442  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.831  -4.013   0.335  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.460  -3.718   1.222  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.640  -1.892   0.922  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.395  -1.644   1.984  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.555   0.183   1.694  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.952   0.346   2.284  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.819  -4.337  -0.801  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.255  -4.545  -0.691  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.661  -5.858  -1.362  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.749  -6.382  -1.122  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.989  -3.385  -1.333  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.326  -2.297  -0.347  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.703  -2.460   0.267  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.321  -3.519   0.164  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.190  -1.406   0.913  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.479  -3.509  -1.198  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.508  -4.591   0.357  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.360  -2.961  -2.104  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -8.899  -3.745  -1.778  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.585  -2.319   0.440  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.280  -1.350  -0.858  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -9.643  -0.594   0.955  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.079  -1.483   1.320  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.756  -6.382  -2.191  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -6.954  -7.639  -2.907  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.724  -8.638  -2.067  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.546  -9.403  -2.572  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.597  -8.225  -3.271  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.450  -7.703  -2.404  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.263  -8.637  -2.446  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -2.206  -8.228  -1.524  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -2.306  -8.308  -0.199  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -3.408  -8.786   0.363  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -1.298  -7.911   0.566  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.913  -5.913  -2.320  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.503  -7.435  -3.804  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.645  -9.297  -3.157  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.383  -7.986  -4.298  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.145  -6.729  -2.763  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.792  -7.617  -1.383  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.598  -9.626  -2.180  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -2.871  -8.646  -3.451  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -1.379  -7.872  -1.913  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -4.171  -9.090  -0.208  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -3.477  -8.844   1.359  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -0.464  -7.550   0.148  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -1.373  -7.971   1.562  1.00  0.00           H  
ATOM    311  N   SER A  18      -7.446  -8.602  -0.776  1.00  0.00           N  
ATOM    312  CA  SER A  18      -8.094  -9.475   0.198  1.00  0.00           C  
ATOM    313  C   SER A  18      -9.562  -9.670  -0.141  1.00  0.00           C  
ATOM    314  O   SER A  18     -10.137 -10.738   0.067  1.00  0.00           O  
ATOM    315  CB  SER A  18      -7.983  -8.846   1.581  1.00  0.00           C  
ATOM    316  OG  SER A  18      -7.356  -9.724   2.500  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.783  -7.953  -0.464  1.00  0.00           H  
ATOM    318  HA  SER A  18      -7.596 -10.425   0.193  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -7.400  -7.939   1.505  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -8.973  -8.605   1.939  1.00  0.00           H  
ATOM    321  HG  SER A  18      -6.469  -9.411   2.687  1.00  0.00           H  
ATOM    322  N   SER A  19     -10.147  -8.611  -0.666  1.00  0.00           N  
ATOM    323  CA  SER A  19     -11.551  -8.614  -1.052  1.00  0.00           C  
ATOM    324  C   SER A  19     -11.717  -8.181  -2.503  1.00  0.00           C  
ATOM    325  O   SER A  19     -12.761  -8.408  -3.114  1.00  0.00           O  
ATOM    326  CB  SER A  19     -12.357  -7.691  -0.137  1.00  0.00           C  
ATOM    327  OG  SER A  19     -12.906  -8.406   0.956  1.00  0.00           O  
ATOM    328  H   SER A  19      -9.609  -7.801  -0.803  1.00  0.00           H  
ATOM    329  HA  SER A  19     -11.920  -9.622  -0.947  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -11.711  -6.915   0.245  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -13.163  -7.243  -0.700  1.00  0.00           H  
ATOM    332  HG  SER A  19     -13.558  -7.859   1.401  1.00  0.00           H  
ATOM    333  N   ALA A  20     -10.680  -7.554  -3.048  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -10.717  -7.086  -4.433  1.00  0.00           C  
ATOM    335  C   ALA A  20     -11.013  -8.232  -5.389  1.00  0.00           C  
ATOM    336  O   ALA A  20     -11.693  -8.056  -6.401  1.00  0.00           O  
ATOM    337  CB  ALA A  20      -9.408  -6.417  -4.805  1.00  0.00           C  
ATOM    338  H   ALA A  20      -9.872  -7.401  -2.505  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -11.504  -6.357  -4.513  1.00  0.00           H  
ATOM    340  HB1 ALA A  20      -8.765  -7.134  -5.294  1.00  0.00           H  
ATOM    341  HB2 ALA A  20      -8.924  -6.049  -3.911  1.00  0.00           H  
ATOM    342  HB3 ALA A  20      -9.603  -5.592  -5.474  1.00  0.00           H  
ATOM    343  N   LYS A  21     -10.521  -9.407  -5.039  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.743 -10.603  -5.829  1.00  0.00           C  
ATOM    345  C   LYS A  21     -11.308 -11.689  -4.941  1.00  0.00           C  
ATOM    346  O   LYS A  21     -10.666 -12.701  -4.656  1.00  0.00           O  
ATOM    347  CB  LYS A  21      -9.454 -11.084  -6.464  1.00  0.00           C  
ATOM    348  CG  LYS A  21      -8.709 -10.010  -7.243  1.00  0.00           C  
ATOM    349  CD  LYS A  21      -7.341  -9.724  -6.640  1.00  0.00           C  
ATOM    350  CE  LYS A  21      -6.252  -9.720  -7.703  1.00  0.00           C  
ATOM    351  NZ  LYS A  21      -6.666  -8.972  -8.922  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.030  -9.476  -4.210  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -11.460 -10.368  -6.602  1.00  0.00           H  
ATOM    354  HB2 LYS A  21      -8.811 -11.455  -5.684  1.00  0.00           H  
ATOM    355  HB3 LYS A  21      -9.693 -11.892  -7.139  1.00  0.00           H  
ATOM    356  HG2 LYS A  21      -8.580 -10.343  -8.262  1.00  0.00           H  
ATOM    357  HG3 LYS A  21      -9.294  -9.102  -7.231  1.00  0.00           H  
ATOM    358  HD2 LYS A  21      -7.365  -8.758  -6.161  1.00  0.00           H  
ATOM    359  HD3 LYS A  21      -7.114 -10.485  -5.908  1.00  0.00           H  
ATOM    360  HE2 LYS A  21      -5.367  -9.257  -7.291  1.00  0.00           H  
ATOM    361  HE3 LYS A  21      -6.030 -10.741  -7.975  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21      -7.038  -9.631  -9.636  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21      -5.851  -8.465  -9.325  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21      -7.406  -8.282  -8.685  1.00  0.00           H  
ATOM    365  N   LYS A  22     -12.514 -11.445  -4.513  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -13.242 -12.357  -3.638  1.00  0.00           C  
ATOM    367  C   LYS A  22     -13.658 -13.630  -4.374  1.00  0.00           C  
ATOM    368  O   LYS A  22     -14.012 -14.629  -3.748  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -14.478 -11.661  -3.064  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -15.221 -12.492  -2.030  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -16.705 -12.603  -2.356  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -17.572 -12.134  -1.198  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -18.685 -11.255  -1.655  1.00  0.00           N  
ATOM    374  H   LYS A  22     -12.921 -10.604  -4.783  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -12.586 -12.628  -2.828  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -14.169 -10.738  -2.597  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -15.157 -11.436  -3.872  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -14.794 -13.483  -2.005  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -15.108 -12.027  -1.061  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -16.921 -11.995  -3.221  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -16.938 -13.635  -2.573  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -17.989 -12.999  -0.703  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -16.955 -11.586  -0.501  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -18.755 -11.274  -2.692  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -18.516 -10.276  -1.346  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -19.587 -11.581  -1.252  1.00  0.00           H  
ATOM    387  N   LYS A  23     -13.608 -13.594  -5.700  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -13.974 -14.749  -6.506  1.00  0.00           C  
ATOM    389  C   LYS A  23     -12.979 -14.945  -7.642  1.00  0.00           C  
ATOM    390  O   LYS A  23     -13.350 -14.969  -8.815  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -15.387 -14.581  -7.067  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -15.587 -13.286  -7.837  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -17.005 -12.762  -7.686  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -17.952 -13.421  -8.678  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -19.240 -13.811  -8.040  1.00  0.00           N  
ATOM    396  H   LYS A  23     -13.308 -12.779  -6.146  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -13.949 -15.619  -5.867  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -15.598 -15.405  -7.732  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -16.092 -14.601  -6.249  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -14.899 -12.544  -7.458  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -15.387 -13.464  -8.882  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -17.351 -12.968  -6.684  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -17.005 -11.695  -7.856  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -18.154 -12.727  -9.479  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -17.477 -14.304  -9.078  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -19.101 -13.973  -7.023  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -19.603 -14.684  -8.473  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -19.944 -13.057  -8.167  1.00  0.00           H  
ATOM    409  N   ARG A  24     -11.713 -15.090  -7.278  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -10.653 -15.291  -8.254  1.00  0.00           C  
ATOM    411  C   ARG A  24     -10.077 -16.700  -8.129  1.00  0.00           C  
ATOM    412  O   ARG A  24      -9.949 -17.188  -6.987  1.00  0.00           O  
ATOM    413  CB  ARG A  24      -9.560 -14.232  -8.055  1.00  0.00           C  
ATOM    414  CG  ARG A  24      -8.167 -14.687  -8.462  1.00  0.00           C  
ATOM    415  CD  ARG A  24      -7.373 -13.562  -9.108  1.00  0.00           C  
ATOM    416  NE  ARG A  24      -6.827 -13.953 -10.405  1.00  0.00           N  
ATOM    417  CZ  ARG A  24      -7.577 -14.258 -11.463  1.00  0.00           C  
ATOM    418  NH1 ARG A  24      -8.901 -14.210 -11.385  1.00  0.00           N  
ATOM    419  NH2 ARG A  24      -7.000 -14.610 -12.604  1.00  0.00           N  
ATOM    420  OXT ARG A  24      -9.761 -17.304  -9.177  1.00  0.00           O  
ATOM    421  H   ARG A  24     -11.485 -15.058  -6.328  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -11.081 -15.175  -9.238  1.00  0.00           H  
ATOM    423  HB2 ARG A  24      -9.812 -13.360  -8.639  1.00  0.00           H  
ATOM    424  HB3 ARG A  24      -9.532 -13.955  -7.010  1.00  0.00           H  
ATOM    425  HG2 ARG A  24      -7.642 -15.027  -7.583  1.00  0.00           H  
ATOM    426  HG3 ARG A  24      -8.258 -15.500  -9.166  1.00  0.00           H  
ATOM    427  HD2 ARG A  24      -8.023 -12.710  -9.244  1.00  0.00           H  
ATOM    428  HD3 ARG A  24      -6.559 -13.291  -8.452  1.00  0.00           H  
ATOM    429  HE  ARG A  24      -5.853 -13.992 -10.494  1.00  0.00           H  
ATOM    430 HH11 ARG A  24      -9.342 -13.943 -10.527  1.00  0.00           H  
ATOM    431 HH12 ARG A  24      -9.457 -14.441 -12.182  1.00  0.00           H  
ATOM    432 HH21 ARG A  24      -6.003 -14.646 -12.670  1.00  0.00           H  
ATOM    433 HH22 ARG A  24      -7.562 -14.841 -13.399  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      -1.589  15.535  -2.319  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.359  14.643  -3.489  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.394  14.878  -4.590  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.118  15.567  -5.573  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.421  13.203  -2.987  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.853  13.324  -1.565  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.444  14.704  -1.112  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.515  15.945  -2.525  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.910  16.308  -2.509  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.374  14.839  -3.882  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.135  12.644  -3.574  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.446  12.748  -3.066  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.926  13.212  -1.498  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -1.360  12.573  -0.967  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.101  15.052  -0.328  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.419  14.701  -0.772  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.586  14.312  -4.417  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.656  14.473  -5.392  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.868  15.141  -4.723  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.762  16.273  -4.248  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.017  13.108  -6.014  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.925  12.041  -5.940  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.979  11.323  -4.600  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.081  11.050  -7.083  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.755  13.781  -3.613  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.292  15.127  -6.171  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -5.886  12.719  -5.514  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.260  13.263  -7.055  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -2.958  12.513  -6.031  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.979  11.062  -4.290  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.571  10.427  -4.697  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.428  11.971  -3.862  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.772  11.514  -8.007  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.116  10.749  -7.159  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.468  10.182  -6.892  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.005  14.451  -4.659  1.00  0.00           N  
ATOM     37  CA  SER A   3      -8.193  14.989  -4.021  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.820  13.925  -3.131  1.00  0.00           C  
ATOM     39  O   SER A   3      -9.642  14.221  -2.262  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.202  15.458  -5.072  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.543  15.962  -6.222  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.045  13.546  -5.025  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.896  15.830  -3.411  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.825  14.627  -5.367  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.818  16.240  -4.654  1.00  0.00           H  
ATOM     46  HG  SER A   3      -9.019  15.690  -7.010  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.431  12.676  -3.376  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.944  11.543  -2.636  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.845  10.857  -1.849  1.00  0.00           C  
ATOM     50  O   ARG A   4      -8.065  10.329  -0.759  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.545  10.558  -3.629  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.513   9.701  -4.360  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -8.920   9.472  -5.803  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.095   8.610  -5.914  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -10.442   7.969  -7.027  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -9.702   8.082  -8.124  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -11.530   7.211  -7.044  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.786  12.506  -4.096  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.707  11.887  -1.964  1.00  0.00           H  
ATOM     60  HB2 ARG A   4     -10.218   9.906  -3.107  1.00  0.00           H  
ATOM     61  HB3 ARG A   4     -10.092  11.121  -4.371  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.561  10.207  -4.348  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.420   8.745  -3.860  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.143  10.430  -6.253  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.096   9.015  -6.327  1.00  0.00           H  
ATOM     66  HE  ARG A   4     -10.656   8.507  -5.118  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      -8.880   8.650  -8.119  1.00  0.00           H  
ATOM     68 HH12 ARG A   4      -9.968   7.596  -8.958  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -12.090   7.122  -6.220  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -11.791   6.729  -7.880  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.671  10.841  -2.443  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -5.538  10.188  -1.841  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.398   8.775  -2.356  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.998   7.876  -1.618  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.584  11.256  -3.322  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.643  10.742  -2.075  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -5.670  10.158  -0.770  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.740   8.578  -3.633  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.660   7.258  -4.242  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.260   6.697  -4.158  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.057   5.492  -4.291  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.121   7.271  -5.675  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -5.472   8.350  -6.529  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -4.756   7.756  -7.731  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -5.600   7.855  -8.991  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -4.841   7.443 -10.204  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.054   9.336  -4.168  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.315   6.610  -3.682  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -5.893   6.307  -6.102  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.186   7.417  -5.678  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.236   9.027  -6.879  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -4.758   8.890  -5.926  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -3.830   8.290  -7.887  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -4.542   6.715  -7.533  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -6.463   7.214  -8.882  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -5.926   8.878  -9.111  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -4.752   6.407 -10.234  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -3.890   7.863 -10.191  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -5.336   7.761 -11.061  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.297   7.561  -3.870  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.925   7.117  -3.681  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.935   5.986  -2.665  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.041   5.143  -2.607  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.068   8.269  -3.173  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.394   8.714  -1.752  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -2.199  10.002  -1.742  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -2.901  10.209  -0.410  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.939  10.264   0.724  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.522   8.503  -3.730  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.545   6.758  -4.625  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.039   7.964  -3.199  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.210   9.111  -3.828  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.965   7.943  -1.261  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -0.469   8.874  -1.218  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -1.532  10.833  -1.919  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.938   9.957  -2.528  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -3.452  11.137  -0.449  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -3.588   9.390  -0.249  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -2.373  10.743   1.538  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.085  10.787   0.442  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.664   9.302   1.008  1.00  0.00           H  
ATOM    122  N   TRP A   8      -3.004   5.999  -1.885  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -3.247   4.991  -0.854  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.680   3.718  -1.529  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.277   2.632  -1.163  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -4.330   5.440   0.156  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.743   5.080  -0.243  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -6.350   5.424  -1.399  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -6.714   4.315   0.494  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.622   4.932  -1.454  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.878   4.251  -0.299  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -6.721   3.675   1.735  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -9.026   3.579   0.111  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -7.856   3.006   2.138  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -8.994   2.965   1.331  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.670   6.697  -2.052  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -2.322   4.814  -0.334  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -4.131   4.982   1.110  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -4.281   6.515   0.261  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.874   5.984  -2.161  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -8.244   5.054  -2.202  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -5.851   3.670   2.361  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.914   3.537  -0.501  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -7.874   2.509   3.096  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -9.851   2.422   1.684  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.503   3.894  -2.535  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.025   2.803  -3.313  1.00  0.00           C  
ATOM    148  C   THR A   9      -3.908   2.121  -4.044  1.00  0.00           C  
ATOM    149  O   THR A   9      -3.886   0.912  -4.233  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.079   3.338  -4.278  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.372   2.859  -3.950  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -5.804   2.993  -5.720  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.760   4.800  -2.770  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.456   2.106  -2.649  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.090   4.414  -4.196  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -8.033   3.375  -4.416  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -4.923   3.524  -6.049  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -6.645   3.278  -6.324  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -5.635   1.932  -5.807  1.00  0.00           H  
ATOM    160  N   GLU A  10      -2.961   2.899  -4.422  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -1.822   2.381  -5.093  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.197   1.277  -4.270  1.00  0.00           C  
ATOM    163  O   GLU A  10      -0.941   0.173  -4.747  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -0.852   3.539  -5.275  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.615   3.187  -5.047  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.056   1.922  -5.767  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.476   1.600  -6.823  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       1.977   1.245  -5.261  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.010   3.856  -4.223  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.128   1.988  -6.031  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.971   3.943  -6.261  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.126   4.309  -4.554  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       1.222   4.007  -5.387  1.00  0.00           H  
ATOM    174  HG3 GLU A  10       0.765   3.047  -3.985  1.00  0.00           H  
ATOM    175  N   LYS A  11      -0.950   1.621  -3.037  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -0.341   0.727  -2.080  1.00  0.00           C  
ATOM    177  C   LYS A  11      -1.340  -0.048  -1.297  1.00  0.00           C  
ATOM    178  O   LYS A  11      -1.070  -1.145  -0.812  1.00  0.00           O  
ATOM    179  CB  LYS A  11       0.473   1.516  -1.116  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.171   2.835  -0.745  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.140   3.068   0.746  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -0.920   1.993   1.484  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -0.259   1.600   2.759  1.00  0.00           N  
ATOM    184  H   LYS A  11      -1.217   2.522  -2.741  1.00  0.00           H  
ATOM    185  HA  LYS A  11       0.295   0.044  -2.603  1.00  0.00           H  
ATOM    186  HB2 LYS A  11       0.589   0.925  -0.224  1.00  0.00           H  
ATOM    187  HB3 LYS A  11       1.422   1.706  -1.561  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.352   3.631  -1.243  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -1.201   2.817  -1.070  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.885   3.054   1.079  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.582   4.029   0.954  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -1.907   2.369   1.700  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.001   1.123   0.845  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.954   1.176   3.406  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11       0.161   2.435   3.216  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11       0.493   0.906   2.574  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.458   0.573  -1.094  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -3.472  -0.022  -0.289  1.00  0.00           C  
ATOM    199  C   LEU A  12      -4.580  -0.612  -1.125  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.292  -1.504  -0.670  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -3.912   0.980   0.777  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.360   1.397   0.805  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -5.884   1.546  -0.591  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -6.172   0.407   1.604  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.584   1.479  -1.464  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -3.007  -0.841   0.207  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -3.680   0.559   1.730  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -3.314   1.857   0.658  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -5.426   2.349   1.287  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -6.505   2.409  -0.654  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -6.448   0.668  -0.857  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -5.045   1.656  -1.258  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -7.194   0.725   1.648  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -5.770   0.342   2.606  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -6.114  -0.560   1.131  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.687  -0.175  -2.373  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -5.692  -0.775  -3.245  1.00  0.00           C  
ATOM    218  C   ALA A  13      -5.064  -1.991  -3.856  1.00  0.00           C  
ATOM    219  O   ALA A  13      -5.743  -2.880  -4.369  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -6.225   0.153  -4.320  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.035   0.505  -2.723  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -6.518  -1.089  -2.625  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -6.476   1.095  -3.882  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -7.110  -0.284  -4.760  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -5.479   0.291  -5.084  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.743  -2.050  -3.727  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -3.005  -3.194  -4.199  1.00  0.00           C  
ATOM    228  C   ARG A  14      -3.157  -4.286  -3.170  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.909  -5.463  -3.433  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -1.542  -2.836  -4.291  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -1.046  -2.287  -2.968  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.244  -2.924  -2.511  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.084  -3.384  -3.624  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       1.470  -2.624  -4.657  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.155  -1.333  -4.719  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       2.195  -3.161  -5.629  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.246  -1.313  -3.241  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -3.386  -3.509  -5.153  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.973  -3.720  -4.543  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.402  -2.084  -5.051  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.900  -1.233  -3.063  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.804  -2.466  -2.207  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.786  -2.199  -1.926  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -0.010  -3.769  -1.885  1.00  0.00           H  
ATOM    245  HE  ARG A  14       1.366  -4.322  -3.610  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       0.630  -0.911  -3.991  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       1.444  -0.784  -5.507  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       2.450  -4.127  -5.588  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       2.487  -2.600  -6.404  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.532  -3.858  -1.965  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.679  -4.764  -0.855  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.122  -4.846  -0.392  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.487  -5.717   0.397  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.738  -4.315   0.257  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.154  -3.126   1.054  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.457  -2.949   1.477  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.203  -2.198   1.433  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -4.797  -1.898   2.259  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -2.541  -1.128   2.203  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -3.845  -0.977   2.632  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.690  -2.886  -1.815  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.373  -5.744  -1.190  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.609  -5.117   0.949  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.787  -4.069  -0.189  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.218  -3.636   1.185  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.190  -2.290   1.082  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -5.826  -1.773   2.544  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -1.793  -0.402   2.452  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.120  -0.138   3.254  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.940  -3.931  -0.893  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.355  -3.881  -0.552  1.00  0.00           C  
ATOM    272  C   GLN A  16      -8.063  -5.201  -0.886  1.00  0.00           C  
ATOM    273  O   GLN A  16      -9.273  -5.337  -0.696  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -8.003  -2.710  -1.290  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.383  -3.005  -2.736  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.873  -2.882  -2.986  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.679  -3.553  -2.343  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.246  -2.020  -3.926  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.580  -3.265  -1.511  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.430  -3.708   0.510  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -8.890  -2.415  -0.759  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -7.307  -1.884  -1.288  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.868  -2.305  -3.379  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.072  -4.009  -2.982  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -9.547  -1.519  -4.398  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.203  -1.919  -4.108  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.297  -6.168  -1.376  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.813  -7.482  -1.730  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.719  -8.031  -0.642  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.859  -8.419  -0.893  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.650  -8.454  -1.960  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -5.353  -8.066  -1.246  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -4.339  -9.197  -1.275  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -4.019  -9.679   0.066  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -4.664 -10.671   0.678  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -5.666 -11.299   0.073  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -4.306 -11.038   1.900  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.350  -5.999  -1.498  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -8.376  -7.387  -2.637  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.945  -9.431  -1.607  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -6.451  -8.507  -3.017  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.924  -7.202  -1.737  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.574  -7.820  -0.218  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -4.742 -10.011  -1.857  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -3.435  -8.836  -1.743  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -3.283  -9.238   0.540  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -5.944 -11.029  -0.849  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -6.143 -12.043   0.540  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -3.552 -10.570   2.362  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -4.789 -11.782   2.361  1.00  0.00           H  
ATOM    311  N   SER A  18      -8.190  -8.054   0.564  1.00  0.00           N  
ATOM    312  CA  SER A  18      -8.929  -8.553   1.718  1.00  0.00           C  
ATOM    313  C   SER A  18      -9.601  -7.419   2.476  1.00  0.00           C  
ATOM    314  O   SER A  18     -10.338  -7.654   3.434  1.00  0.00           O  
ATOM    315  CB  SER A  18      -8.009  -9.306   2.664  1.00  0.00           C  
ATOM    316  OG  SER A  18      -7.058 -10.080   1.955  1.00  0.00           O  
ATOM    317  H   SER A  18      -7.276  -7.723   0.679  1.00  0.00           H  
ATOM    318  HA  SER A  18      -9.690  -9.229   1.357  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -7.489  -8.594   3.287  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -8.605  -9.960   3.283  1.00  0.00           H  
ATOM    321  HG  SER A  18      -7.080 -10.985   2.273  1.00  0.00           H  
ATOM    322  N   SER A  19      -9.357  -6.191   2.039  1.00  0.00           N  
ATOM    323  CA  SER A  19      -9.957  -5.025   2.681  1.00  0.00           C  
ATOM    324  C   SER A  19     -11.482  -5.121   2.665  1.00  0.00           C  
ATOM    325  O   SER A  19     -12.171  -4.322   3.300  1.00  0.00           O  
ATOM    326  CB  SER A  19      -9.517  -3.745   1.975  1.00  0.00           C  
ATOM    327  OG  SER A  19      -8.314  -3.241   2.530  1.00  0.00           O  
ATOM    328  H   SER A  19      -8.766  -6.066   1.263  1.00  0.00           H  
ATOM    329  HA  SER A  19      -9.618  -4.998   3.705  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -9.358  -3.952   0.929  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -10.290  -3.000   2.080  1.00  0.00           H  
ATOM    332  HG  SER A  19      -8.450  -2.336   2.821  1.00  0.00           H  
ATOM    333  N   ALA A  20     -12.000  -6.102   1.932  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -13.440  -6.308   1.824  1.00  0.00           C  
ATOM    335  C   ALA A  20     -14.092  -6.416   3.194  1.00  0.00           C  
ATOM    336  O   ALA A  20     -15.216  -5.961   3.401  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -13.729  -7.556   1.007  1.00  0.00           C  
ATOM    338  H   ALA A  20     -11.395  -6.704   1.449  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -13.858  -5.464   1.308  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -13.767  -7.301  -0.041  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -14.677  -7.973   1.312  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -12.947  -8.283   1.173  1.00  0.00           H  
ATOM    343  N   LYS A  21     -13.364  -7.001   4.128  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -13.839  -7.155   5.489  1.00  0.00           C  
ATOM    345  C   LYS A  21     -12.814  -6.594   6.449  1.00  0.00           C  
ATOM    346  O   LYS A  21     -12.171  -7.312   7.215  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -14.132  -8.611   5.826  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.821  -9.594   4.705  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -14.950  -9.655   3.688  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.555 -10.469   2.466  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -14.841 -11.919   2.648  1.00  0.00           N  
ATOM    352  H   LYS A  21     -12.473  -7.303   3.903  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -14.751  -6.581   5.585  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -13.545  -8.885   6.688  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -15.177  -8.694   6.071  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -12.916  -9.282   4.205  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -13.679 -10.576   5.131  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -15.813 -10.111   4.148  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -15.195  -8.649   3.376  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -15.109 -10.106   1.613  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -13.497 -10.339   2.289  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -14.252 -12.483   2.003  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -15.843 -12.114   2.447  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -14.634 -12.204   3.627  1.00  0.00           H  
ATOM    365  N   LYS A  22     -12.686  -5.299   6.382  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -11.753  -4.558   7.223  1.00  0.00           C  
ATOM    367  C   LYS A  22     -12.492  -3.620   8.177  1.00  0.00           C  
ATOM    368  O   LYS A  22     -11.918  -3.136   9.153  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -10.779  -3.757   6.357  1.00  0.00           C  
ATOM    370  CG  LYS A  22      -9.586  -3.216   7.128  1.00  0.00           C  
ATOM    371  CD  LYS A  22      -8.356  -3.101   6.241  1.00  0.00           C  
ATOM    372  CE  LYS A  22      -8.337  -1.782   5.487  1.00  0.00           C  
ATOM    373  NZ  LYS A  22      -6.992  -1.487   4.919  1.00  0.00           N  
ATOM    374  H   LYS A  22     -13.235  -4.831   5.731  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -11.197  -5.273   7.806  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -10.411  -4.395   5.567  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -11.306  -2.923   5.919  1.00  0.00           H  
ATOM    378  HG2 LYS A  22      -9.832  -2.238   7.513  1.00  0.00           H  
ATOM    379  HG3 LYS A  22      -9.367  -3.884   7.948  1.00  0.00           H  
ATOM    380  HD2 LYS A  22      -7.473  -3.165   6.858  1.00  0.00           H  
ATOM    381  HD3 LYS A  22      -8.360  -3.913   5.529  1.00  0.00           H  
ATOM    382  HE2 LYS A  22      -9.054  -1.831   4.681  1.00  0.00           H  
ATOM    383  HE3 LYS A  22      -8.613  -0.989   6.166  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22      -6.663  -2.289   4.344  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22      -6.309  -1.321   5.686  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22      -7.035  -0.639   4.320  1.00  0.00           H  
ATOM    387  N   LYS A  23     -13.767  -3.375   7.896  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -14.582  -2.507   8.735  1.00  0.00           C  
ATOM    389  C   LYS A  23     -15.960  -3.121   8.945  1.00  0.00           C  
ATOM    390  O   LYS A  23     -16.983  -2.511   8.636  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -14.711  -1.112   8.109  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -14.801  -1.115   6.588  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -16.223  -0.876   6.109  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -16.379  -1.217   4.637  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -16.372  -2.687   4.403  1.00  0.00           N  
ATOM    396  H   LYS A  23     -14.174  -3.797   7.117  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -14.091  -2.418   9.693  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -15.602  -0.640   8.497  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -13.852  -0.523   8.395  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -14.167  -0.333   6.199  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -14.463  -2.071   6.217  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -16.896  -1.496   6.684  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -16.473   0.164   6.258  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -17.315  -0.810   4.283  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -15.563  -0.770   4.089  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -15.853  -3.168   5.168  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -15.910  -2.903   3.497  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -17.346  -3.051   4.380  1.00  0.00           H  
ATOM    409  N   ARG A  24     -15.971  -4.334   9.479  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -17.217  -5.046   9.740  1.00  0.00           C  
ATOM    411  C   ARG A  24     -17.207  -5.666  11.133  1.00  0.00           C  
ATOM    412  O   ARG A  24     -16.309  -6.491  11.405  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -17.438  -6.132   8.686  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -17.706  -5.583   7.293  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -19.109  -5.924   6.817  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -20.136  -5.325   7.665  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -21.404  -5.163   7.293  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -21.805  -5.553   6.089  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -22.274  -4.608   8.126  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -18.097  -5.324  11.939  1.00  0.00           O  
ATOM    421  H   ARG A  24     -15.119  -4.763   9.699  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -18.025  -4.331   9.682  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -16.558  -6.756   8.640  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -18.282  -6.737   8.981  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -17.594  -4.510   7.312  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -16.989  -6.010   6.606  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -19.231  -5.558   5.808  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -19.228  -6.998   6.826  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -19.868  -5.028   8.559  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -21.155  -5.972   5.456  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -22.759  -5.428   5.816  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -21.976  -4.313   9.035  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -23.226  -4.486   7.847  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1      -0.389  15.095  -3.584  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.505  14.268  -4.816  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.709  14.681  -5.663  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.562  15.374  -6.671  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.626  12.810  -4.384  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.753  12.875  -2.899  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.109  14.171  -2.472  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.282  15.617  -3.576  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.326  15.802  -3.873  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.395  14.392  -5.399  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.499  12.367  -4.839  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.259  12.268  -4.681  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.797  12.867  -2.621  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.240  12.037  -2.451  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.555  14.528  -1.556  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.955  14.038  -2.346  1.00  0.00           H  
ATOM     17  N   LEU A   2      -2.898  14.257  -5.245  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.123  14.587  -5.958  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.010  15.479  -5.075  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.606  16.584  -4.714  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.846  13.297  -6.391  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -3.955  12.064  -6.542  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.808  11.351  -5.206  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.535  11.124  -7.587  1.00  0.00           C  
ATOM     25  H   LEU A   2      -2.956  13.714  -4.432  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -3.847  15.147  -6.840  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -5.603  13.064  -5.663  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.326  13.479  -7.341  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -2.973  12.371  -6.870  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.007  12.047  -4.403  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.804  10.968  -5.110  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.511  10.535  -5.157  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.329  11.512  -8.573  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.603  11.045  -7.445  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.085  10.147  -7.481  1.00  0.00           H  
ATOM     36  N   SER A   3      -6.197  15.003  -4.705  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.094  15.762  -3.850  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.654  14.851  -2.764  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.253  15.313  -1.793  1.00  0.00           O  
ATOM     40  CB  SER A   3      -8.233  16.370  -4.670  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.916  17.369  -3.934  1.00  0.00           O  
ATOM     42  H   SER A   3      -6.475  14.113  -4.993  1.00  0.00           H  
ATOM     43  HA  SER A   3      -6.525  16.555  -3.386  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -7.830  16.815  -5.568  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -8.935  15.593  -4.937  1.00  0.00           H  
ATOM     46  HG  SER A   3      -9.652  17.703  -4.453  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.462  13.548  -2.953  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -7.948  12.551  -2.022  1.00  0.00           C  
ATOM     49  C   ARG A   4      -6.801  11.760  -1.421  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.848  11.333  -0.268  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -8.884  11.608  -2.769  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.169  10.552  -3.608  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -8.904  10.296  -4.911  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.052   9.407  -4.732  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.311   9.826  -4.599  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.599  11.123  -4.625  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.287   8.944  -4.441  1.00  0.00           N  
ATOM     58  H   ARG A   4      -6.989  13.241  -3.756  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.489  13.048  -1.240  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.511  11.107  -2.059  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.495  12.200  -3.432  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.174  10.898  -3.837  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.107   9.627  -3.047  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.246  11.242  -5.304  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.218   9.848  -5.611  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.875   8.444  -4.709  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -10.872  11.797  -4.745  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.547  11.424  -4.525  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -12.077   7.966  -4.421  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -13.231   9.255  -4.339  1.00  0.00           H  
ATOM     71  N   GLY A   5      -5.793  11.548  -2.240  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.644  10.777  -1.830  1.00  0.00           C  
ATOM     73  C   GLY A   5      -4.775   9.338  -2.278  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.282   8.427  -1.615  1.00  0.00           O  
ATOM     75  H   GLY A   5      -5.845  11.898  -3.150  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -3.754  11.207  -2.266  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.563  10.805  -0.754  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.447   9.138  -3.417  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.650   7.799  -3.961  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.337   7.111  -4.218  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.286   5.892  -4.373  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.468   7.827  -5.226  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -5.928   8.766  -6.292  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -6.222   8.252  -7.693  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -7.716   8.095  -7.931  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -8.148   6.673  -7.844  1.00  0.00           N  
ATOM     87  H   LYS A   6      -5.809   9.909  -3.900  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.185   7.225  -3.223  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.488   6.826  -5.626  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.468   8.128  -4.969  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.387   9.736  -6.173  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -4.859   8.856  -6.170  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -5.826   8.950  -8.414  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -5.745   7.291  -7.820  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -8.249   8.669  -7.188  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -7.953   8.475  -8.914  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -7.483   6.133  -7.252  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -8.174   6.248  -8.793  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -9.096   6.611  -7.422  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.259   7.879  -4.201  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.940   7.309  -4.356  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.803   6.172  -3.360  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.009   5.251  -3.526  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -0.876   8.359  -4.080  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.150   9.208  -2.847  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.530   8.597  -1.602  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.189   9.124  -0.337  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.836   8.305   0.856  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.352   8.838  -4.032  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.843   6.930  -5.358  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       0.066   7.857  -3.935  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.808   9.010  -4.931  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.729  10.191  -2.999  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.216   9.291  -2.702  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.654   7.525  -1.640  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       0.521   8.841  -1.579  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.863  10.140  -0.174  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -2.261   9.106  -0.471  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.015   8.718   1.342  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.602   7.334   0.565  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.637   8.273   1.517  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.633   6.268  -2.334  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.698   5.271  -1.274  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.414   4.057  -1.777  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.016   2.938  -1.500  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.442   5.787  -0.036  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.930   5.542  -0.080  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.792   6.072  -0.976  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.720   4.705   0.779  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.072   5.664  -0.727  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.060   4.825   0.355  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.438   3.881   1.870  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.105   4.157   0.986  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.474   3.216   2.493  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.793   3.362   2.054  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.249   7.027  -2.323  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.696   5.001  -1.004  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.050   5.296   0.840  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.282   6.852   0.049  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.491   6.713  -1.768  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.864   5.933  -1.241  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.432   3.728   2.205  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.130   4.258   0.660  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.272   2.578   3.341  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.568   2.818   2.567  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.484   4.311  -2.526  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.307   3.261  -3.082  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.423   2.296  -3.806  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.691   1.106  -3.862  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.371   3.834  -4.015  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.668   3.441  -3.600  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.200   3.408  -5.454  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.720   5.238  -2.700  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.776   2.753  -2.268  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.317   4.910  -3.980  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.792   3.669  -2.676  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -5.225   3.716  -5.803  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -6.964   3.866  -6.060  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.282   2.332  -5.519  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.329   2.821  -4.295  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.342   2.030  -4.944  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.969   0.876  -4.037  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.841  -0.272  -4.459  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.123   2.903  -5.156  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.102   2.089  -5.475  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.250   2.326  -4.513  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       1.010   2.314  -3.287  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.393   2.507  -4.983  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.156   3.775  -4.172  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.719   1.663  -5.878  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -1.317   3.601  -5.959  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -0.938   3.460  -4.245  1.00  0.00           H  
ATOM    173  HG2 GLU A  10      -0.175   1.046  -5.422  1.00  0.00           H  
ATOM    174  HG3 GLU A  10       0.412   2.332  -6.467  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.806   1.227  -2.778  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.453   0.287  -1.748  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.545  -0.706  -1.525  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.313  -1.806  -1.046  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.230   1.015  -0.465  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.166   2.070  -0.584  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.212   3.062   0.571  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.238   2.665   1.626  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.116   3.487   2.862  1.00  0.00           N  
ATOM    184  H   LYS A  11      -1.940   2.168  -2.530  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.551  -0.213  -2.029  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.159   1.485  -0.179  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.938   0.308   0.291  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.795   1.581  -0.601  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.320   2.597  -1.515  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.761   3.105   1.031  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.471   4.035   0.181  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.229   2.796   1.211  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.093   1.622   1.877  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.460   4.453   2.685  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.121   3.535   3.162  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.678   3.066   3.629  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.738  -0.317  -1.871  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.866  -1.195  -1.690  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.113  -1.859  -2.985  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.425  -3.046  -3.056  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.101  -0.516  -1.172  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.999   0.943  -0.809  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.828   1.168   0.413  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.561   1.372  -0.571  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.851   0.569  -2.281  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.574  -1.933  -0.974  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.866  -0.621  -1.897  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.394  -1.053  -0.280  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.411   1.537  -1.608  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -6.220   1.630   1.162  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.186   0.213   0.779  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.658   1.797   0.168  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.150   1.753  -1.489  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -3.978   0.523  -0.255  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.519   2.130   0.185  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.817  -1.117  -4.026  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.862  -1.695  -5.330  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.892  -2.860  -5.276  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.928  -3.768  -6.107  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.474  -0.691  -6.405  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.464  -0.203  -3.889  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.858  -2.061  -5.511  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -3.562  -0.189  -6.117  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -5.263   0.037  -6.520  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -4.321  -1.206  -7.342  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.025  -2.828  -4.236  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.059  -3.884  -4.026  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.328  -4.629  -2.719  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.754  -5.692  -2.487  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.678  -3.277  -3.944  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.583  -2.333  -2.771  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.515  -2.711  -1.812  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.806  -2.880  -2.480  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.488  -1.890  -3.061  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.031  -0.642  -3.036  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.641  -2.150  -3.662  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.051  -2.056  -3.569  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.108  -4.568  -4.851  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.051  -4.065  -3.823  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.474  -2.726  -4.847  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.420  -1.334  -3.125  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.524  -2.370  -2.235  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.593  -1.935  -1.068  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.234  -3.640  -1.334  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.183  -3.785  -2.506  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.170  -0.434  -2.578  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.550   0.090  -3.481  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.997  -3.084  -3.679  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.155  -1.411  -4.099  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.162  -4.056  -1.842  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.418  -4.700  -0.552  1.00  0.00           C  
ATOM    252  C   PHE A  15      -4.878  -5.049  -0.347  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.188  -6.093   0.226  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.837  -3.876   0.608  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.547  -2.621   0.990  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.907  -2.582   1.216  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.811  -1.468   1.170  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.513  -1.425   1.599  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.401  -0.315   1.568  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.762  -0.280   1.787  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.586  -3.190  -2.053  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -2.886  -5.633  -0.580  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.812  -4.487   1.485  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.828  -3.594   0.347  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.505  -3.454   1.061  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.751  -1.474   0.976  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.573  -1.417   1.738  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.801   0.566   1.671  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -5.232   0.633   2.111  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.774  -4.200  -0.833  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.210  -4.461  -0.727  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.503  -5.941  -0.974  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.465  -6.505  -0.453  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.954  -3.621  -1.752  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.427  -2.296  -1.206  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.902  -2.295  -0.854  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.692  -3.030  -1.446  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.280  -1.467   0.112  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.468  -3.386  -1.283  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.532  -4.193   0.263  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.294  -3.426  -2.584  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -8.809  -4.171  -2.104  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.855  -2.072  -0.316  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.244  -1.537  -1.950  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -9.596  -0.910   0.538  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.228  -1.446   0.359  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.634  -6.547  -1.767  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -6.712  -7.954  -2.115  1.00  0.00           C  
ATOM    289  C   ARG A  17      -6.966  -8.815  -0.891  1.00  0.00           C  
ATOM    290  O   ARG A  17      -7.912  -9.601  -0.842  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.395  -8.378  -2.767  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.189  -7.533  -2.348  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -2.888  -8.245  -2.652  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -2.517  -8.132  -4.061  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -1.351  -8.540  -4.556  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -0.437  -9.081  -3.761  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -1.097  -8.405  -5.851  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.894  -6.027  -2.124  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.513  -8.088  -2.814  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.195  -9.406  -2.501  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.502  -8.307  -3.837  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.207  -6.593  -2.882  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.240  -7.339  -1.285  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -2.107  -7.809  -2.047  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -3.000  -9.288  -2.401  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -3.173  -7.732  -4.671  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -0.622  -9.185  -2.783  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       0.437  -9.386  -4.138  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -1.783  -7.996  -6.455  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -0.221  -8.709  -6.224  1.00  0.00           H  
ATOM    311  N   SER A  18      -6.098  -8.655   0.088  1.00  0.00           N  
ATOM    312  CA  SER A  18      -6.189  -9.407   1.333  1.00  0.00           C  
ATOM    313  C   SER A  18      -6.640  -8.520   2.480  1.00  0.00           C  
ATOM    314  O   SER A  18      -6.561  -8.907   3.646  1.00  0.00           O  
ATOM    315  CB  SER A  18      -4.843 -10.018   1.681  1.00  0.00           C  
ATOM    316  OG  SER A  18      -4.440 -10.965   0.707  1.00  0.00           O  
ATOM    317  H   SER A  18      -5.375  -8.009  -0.034  1.00  0.00           H  
ATOM    318  HA  SER A  18      -6.910 -10.198   1.195  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -4.106  -9.233   1.734  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -4.919 -10.510   2.638  1.00  0.00           H  
ATOM    321  HG  SER A  18      -5.133 -11.620   0.592  1.00  0.00           H  
ATOM    322  N   SER A  19      -7.115  -7.331   2.145  1.00  0.00           N  
ATOM    323  CA  SER A  19      -7.586  -6.382   3.152  1.00  0.00           C  
ATOM    324  C   SER A  19      -8.592  -7.029   4.109  1.00  0.00           C  
ATOM    325  O   SER A  19      -8.914  -6.467   5.155  1.00  0.00           O  
ATOM    326  CB  SER A  19      -8.224  -5.167   2.479  1.00  0.00           C  
ATOM    327  OG  SER A  19      -7.334  -4.063   2.468  1.00  0.00           O  
ATOM    328  H   SER A  19      -7.149  -7.086   1.195  1.00  0.00           H  
ATOM    329  HA  SER A  19      -6.730  -6.056   3.722  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -8.481  -5.416   1.462  1.00  0.00           H  
ATOM    331  HB3 SER A  19      -9.118  -4.886   3.017  1.00  0.00           H  
ATOM    332  HG  SER A  19      -7.778  -3.297   2.099  1.00  0.00           H  
ATOM    333  N   ALA A  20      -9.084  -8.212   3.744  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -10.050  -8.931   4.568  1.00  0.00           C  
ATOM    335  C   ALA A  20      -9.580  -9.041   6.013  1.00  0.00           C  
ATOM    336  O   ALA A  20     -10.394  -9.057   6.934  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -10.298 -10.315   3.991  1.00  0.00           C  
ATOM    338  H   ALA A  20      -8.790  -8.610   2.899  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -10.975  -8.386   4.545  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -11.118 -10.270   3.290  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -10.544 -10.998   4.791  1.00  0.00           H  
ATOM    342  HB3 ALA A  20      -9.408 -10.657   3.486  1.00  0.00           H  
ATOM    343  N   LYS A  21      -8.257  -9.135   6.175  1.00  0.00           N  
ATOM    344  CA  LYS A  21      -7.588  -9.276   7.471  1.00  0.00           C  
ATOM    345  C   LYS A  21      -8.559  -9.142   8.618  1.00  0.00           C  
ATOM    346  O   LYS A  21      -8.559  -8.180   9.385  1.00  0.00           O  
ATOM    347  CB  LYS A  21      -6.493  -8.237   7.615  1.00  0.00           C  
ATOM    348  CG  LYS A  21      -5.098  -8.773   7.339  1.00  0.00           C  
ATOM    349  CD  LYS A  21      -4.824  -8.880   5.848  1.00  0.00           C  
ATOM    350  CE  LYS A  21      -3.361  -9.189   5.573  1.00  0.00           C  
ATOM    351  NZ  LYS A  21      -3.192 -10.070   4.384  1.00  0.00           N  
ATOM    352  H   LYS A  21      -7.715  -9.144   5.387  1.00  0.00           H  
ATOM    353  HA  LYS A  21      -7.142 -10.257   7.508  1.00  0.00           H  
ATOM    354  HB2 LYS A  21      -6.695  -7.435   6.927  1.00  0.00           H  
ATOM    355  HB3 LYS A  21      -6.517  -7.855   8.623  1.00  0.00           H  
ATOM    356  HG2 LYS A  21      -4.374  -8.104   7.779  1.00  0.00           H  
ATOM    357  HG3 LYS A  21      -5.006  -9.752   7.785  1.00  0.00           H  
ATOM    358  HD2 LYS A  21      -5.434  -9.671   5.436  1.00  0.00           H  
ATOM    359  HD3 LYS A  21      -5.080  -7.943   5.377  1.00  0.00           H  
ATOM    360  HE2 LYS A  21      -2.837  -8.262   5.400  1.00  0.00           H  
ATOM    361  HE3 LYS A  21      -2.943  -9.682   6.438  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21      -3.228  -9.503   3.512  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21      -3.951 -10.781   4.355  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21      -2.275 -10.559   4.429  1.00  0.00           H  
ATOM    365  N   LYS A  22      -9.376 -10.150   8.689  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -10.412 -10.262   9.711  1.00  0.00           C  
ATOM    367  C   LYS A  22      -9.878 -10.940  10.974  1.00  0.00           C  
ATOM    368  O   LYS A  22     -10.647 -11.283  11.872  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -11.606 -11.047   9.167  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -11.222 -12.368   8.518  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -12.389 -13.343   8.504  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -12.970 -13.497   7.108  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -12.438 -14.702   6.414  1.00  0.00           N  
ATOM    374  H   LYS A  22      -9.278 -10.844   8.005  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -10.736  -9.264   9.963  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -12.286 -11.255   9.980  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -12.114 -10.443   8.430  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -10.908 -12.181   7.502  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -10.405 -12.804   9.074  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -12.042 -14.308   8.846  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -13.159 -12.979   9.168  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -14.044 -13.583   7.186  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -12.722 -12.620   6.529  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -11.465 -14.894   6.726  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -12.437 -14.550   5.385  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -13.029 -15.530   6.630  1.00  0.00           H  
ATOM    387  N   LYS A  23      -8.561 -11.122  11.045  1.00  0.00           N  
ATOM    388  CA  LYS A  23      -7.939 -11.746  12.203  1.00  0.00           C  
ATOM    389  C   LYS A  23      -6.677 -10.988  12.597  1.00  0.00           C  
ATOM    390  O   LYS A  23      -5.586 -11.555  12.654  1.00  0.00           O  
ATOM    391  CB  LYS A  23      -7.603 -13.209  11.904  1.00  0.00           C  
ATOM    392  CG  LYS A  23      -6.627 -13.386  10.753  1.00  0.00           C  
ATOM    393  CD  LYS A  23      -7.347 -13.714   9.454  1.00  0.00           C  
ATOM    394  CE  LYS A  23      -7.188 -15.179   9.082  1.00  0.00           C  
ATOM    395  NZ  LYS A  23      -7.168 -15.379   7.607  1.00  0.00           N  
ATOM    396  H   LYS A  23      -7.994 -10.818  10.311  1.00  0.00           H  
ATOM    397  HA  LYS A  23      -8.642 -11.704  13.022  1.00  0.00           H  
ATOM    398  HB2 LYS A  23      -7.170 -13.655  12.787  1.00  0.00           H  
ATOM    399  HB3 LYS A  23      -8.516 -13.732  11.658  1.00  0.00           H  
ATOM    400  HG2 LYS A  23      -6.070 -12.470  10.622  1.00  0.00           H  
ATOM    401  HG3 LYS A  23      -5.947 -14.191  10.991  1.00  0.00           H  
ATOM    402  HD2 LYS A  23      -8.397 -13.495   9.570  1.00  0.00           H  
ATOM    403  HD3 LYS A  23      -6.936 -13.104   8.663  1.00  0.00           H  
ATOM    404  HE2 LYS A  23      -6.261 -15.544   9.498  1.00  0.00           H  
ATOM    405  HE3 LYS A  23      -8.014 -15.736   9.501  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23      -6.495 -16.132   7.356  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23      -6.880 -14.500   7.131  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23      -8.113 -15.649   7.269  1.00  0.00           H  
ATOM    409  N   ARG A  24      -6.840  -9.701  12.867  1.00  0.00           N  
ATOM    410  CA  ARG A  24      -5.721  -8.851  13.256  1.00  0.00           C  
ATOM    411  C   ARG A  24      -6.049  -8.068  14.524  1.00  0.00           C  
ATOM    412  O   ARG A  24      -7.250  -7.901  14.822  1.00  0.00           O  
ATOM    413  CB  ARG A  24      -5.368  -7.885  12.124  1.00  0.00           C  
ATOM    414  CG  ARG A  24      -6.559  -7.098  11.600  1.00  0.00           C  
ATOM    415  CD  ARG A  24      -6.393  -5.604  11.830  1.00  0.00           C  
ATOM    416  NE  ARG A  24      -5.234  -5.064  11.121  1.00  0.00           N  
ATOM    417  CZ  ARG A  24      -4.057  -4.808  11.694  1.00  0.00           C  
ATOM    418  NH1 ARG A  24      -3.866  -5.050  12.986  1.00  0.00           N  
ATOM    419  NH2 ARG A  24      -3.066  -4.309  10.968  1.00  0.00           N  
ATOM    420  OXT ARG A  24      -5.100  -7.629  15.209  1.00  0.00           O  
ATOM    421  H   ARG A  24      -7.737  -9.312  12.795  1.00  0.00           H  
ATOM    422  HA  ARG A  24      -4.873  -9.489  13.452  1.00  0.00           H  
ATOM    423  HB2 ARG A  24      -4.628  -7.185  12.482  1.00  0.00           H  
ATOM    424  HB3 ARG A  24      -4.948  -8.450  11.304  1.00  0.00           H  
ATOM    425  HG2 ARG A  24      -6.658  -7.279  10.540  1.00  0.00           H  
ATOM    426  HG3 ARG A  24      -7.451  -7.435  12.109  1.00  0.00           H  
ATOM    427  HD2 ARG A  24      -7.282  -5.101  11.480  1.00  0.00           H  
ATOM    428  HD3 ARG A  24      -6.277  -5.426  12.888  1.00  0.00           H  
ATOM    429  HE  ARG A  24      -5.338  -4.877  10.165  1.00  0.00           H  
ATOM    430 HH11 ARG A  24      -4.604  -5.428  13.541  1.00  0.00           H  
ATOM    431 HH12 ARG A  24      -2.979  -4.853  13.403  1.00  0.00           H  
ATOM    432 HH21 ARG A  24      -3.201  -4.126   9.995  1.00  0.00           H  
ATOM    433 HH22 ARG A  24      -2.182  -4.116  11.395  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      -1.138  16.009  -4.862  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.108  14.904  -4.607  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.524  15.289  -5.052  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.695  16.121  -5.943  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.063  14.610  -3.112  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.554  15.875  -2.535  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.588  16.433  -3.553  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.704  16.686  -5.400  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.510  15.569  -5.575  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -1.789  14.029  -5.153  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.048  14.373  -2.746  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -1.389  13.789  -2.920  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.375  16.560  -2.379  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -1.046  15.675  -1.604  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.554  17.511  -3.486  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.397  16.016  -3.402  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.533  14.683  -4.432  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.921  14.964  -4.768  1.00  0.00           C  
ATOM     19  C   LEU A   2      -6.638  15.560  -3.544  1.00  0.00           C  
ATOM     20  O   LEU A   2      -6.255  16.626  -3.064  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -6.604  13.678  -5.272  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -5.685  12.676  -5.970  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.846  11.926  -4.946  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -6.507  11.706  -6.802  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.343  14.030  -3.729  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.924  15.698  -5.561  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -7.054  13.174  -4.434  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -7.382  13.953  -5.967  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.015  13.207  -6.630  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.912  12.446  -4.794  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.648  10.928  -5.305  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.384  11.871  -4.010  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -6.808  12.185  -7.721  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -7.385  11.412  -6.245  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.913  10.833  -7.027  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.650  14.869  -3.025  1.00  0.00           N  
ATOM     37  CA  SER A   3      -8.374  15.327  -1.851  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.552  14.161  -0.885  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.941  14.341   0.268  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.735  15.902  -2.246  1.00  0.00           C  
ATOM     41  OG  SER A   3     -10.071  17.019  -1.443  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.907  14.017  -3.421  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.785  16.096  -1.372  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.705  16.214  -3.279  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -10.495  15.143  -2.122  1.00  0.00           H  
ATOM     46  HG  SER A   3      -9.901  16.814  -0.521  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.268  12.959  -1.385  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.391  11.743  -0.608  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.039  11.081  -0.428  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.767  10.434   0.584  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.325  10.786  -1.342  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.657  10.011  -2.479  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.611   9.820  -3.644  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.374   8.579  -3.531  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.516   8.348  -4.174  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -12.029   9.269  -4.982  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.147   7.193  -4.011  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.971  12.884  -2.317  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.805  11.986   0.352  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.719  10.079  -0.639  1.00  0.00           H  
ATOM     61  HB3 ARG A   4     -10.135  11.362  -1.765  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.796  10.561  -2.826  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.339   9.041  -2.116  1.00  0.00           H  
ATOM     64  HD2 ARG A   4     -10.299  10.653  -3.665  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -9.040   9.801  -4.559  1.00  0.00           H  
ATOM     66  HE  ARG A   4     -10.017   7.881  -2.942  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -11.559  10.141  -5.110  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.888   9.089  -5.462  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -11.764   6.497  -3.404  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -13.005   7.020  -4.494  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.224  11.216  -1.453  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.923  10.600  -1.457  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.021   9.183  -1.965  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.414   8.271  -1.407  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.530  11.714  -2.233  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.263  11.166  -2.097  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.527  10.588  -0.453  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.812   8.998  -3.026  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -6.014   7.675  -3.606  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.712   7.040  -4.026  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.646   5.831  -4.238  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.968   7.712  -4.772  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.698   8.834  -5.763  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -6.437   8.297  -7.162  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -4.961   8.367  -7.519  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -4.725   8.092  -8.964  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.276   9.771  -3.419  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.448   7.055  -2.838  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.892   6.767  -5.288  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.964   7.825  -4.382  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -7.557   9.486  -5.794  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.834   9.390  -5.432  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -6.759   7.268  -7.210  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -6.998   8.886  -7.872  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -4.592   9.354  -7.286  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -4.425   7.636  -6.931  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -5.593   8.275  -9.508  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -4.447   7.100  -9.099  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -3.968   8.706  -9.326  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.657   7.836  -4.087  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.345   7.309  -4.405  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.070   6.146  -3.461  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.268   5.254  -3.731  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.300   8.412  -4.251  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.537   8.400  -2.934  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.369   8.954  -1.789  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.843  10.366  -2.080  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -2.133  11.126  -0.832  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.749   8.785  -3.863  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.359   6.952  -5.421  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.589   8.318  -5.048  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.804   9.362  -4.336  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.255   7.388  -2.700  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       0.348   9.006  -3.044  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.229   8.321  -1.641  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -0.769   8.962  -0.891  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.073  10.882  -2.634  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -2.740  10.312  -2.678  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -2.778  11.915  -1.036  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.251  11.507  -0.434  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -2.575  10.502  -0.129  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.789   6.192  -2.353  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.718   5.170  -1.316  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.445   3.947  -1.781  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.981   2.833  -1.590  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.335   5.642   0.005  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.816   5.381   0.122  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.779   5.890  -0.680  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.497   4.553   1.078  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.018   5.472  -0.284  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -6.876   4.651   0.802  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.084   3.751   2.143  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -7.836   3.983   1.555  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.037   3.087   2.887  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.398   3.211   2.595  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.419   6.930  -2.261  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.685   4.924  -1.162  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -2.846   5.136   0.821  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.179   6.706   0.101  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.575   6.523  -1.506  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.865   5.724  -0.712  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.043   3.620   2.368  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -8.892   4.067   1.343  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -5.733   2.467   3.718  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.103   2.667   3.199  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.588   4.185  -2.420  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.415   3.119  -2.947  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.542   2.234  -3.790  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.754   1.039  -3.892  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.574   3.688  -3.767  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.817   3.250  -3.249  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.524   3.297  -5.225  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.866   5.107  -2.550  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.799   2.556  -2.123  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.545   4.765  -3.712  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -8.528   3.756  -3.650  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -7.367   3.723  -5.742  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -6.552   2.220  -5.307  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -5.606   3.665  -5.661  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.523   2.849  -4.345  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.542   2.153  -5.134  1.00  0.00           C  
ATOM    162  C   GLU A  10      -2.008   0.983  -4.338  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.761  -0.100  -4.869  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.433   3.154  -5.484  1.00  0.00           C  
ATOM    165  CG  GLU A  10      -0.127   2.958  -4.713  1.00  0.00           C  
ATOM    166  CD  GLU A  10       0.766   1.868  -5.288  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.237   0.829  -5.733  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.002   2.051  -5.284  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.407   3.810  -4.184  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -3.008   1.778  -6.021  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -1.227   3.102  -6.531  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.805   4.150  -5.253  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.420   3.886  -4.725  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.365   2.703  -3.691  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.865   1.212  -3.049  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.391   0.192  -2.156  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.489  -0.779  -1.858  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.267  -1.965  -1.730  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -0.926   0.766  -0.841  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.289   2.133  -0.935  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.378   2.891   0.389  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.279   2.189   1.409  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.302   2.903   2.715  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.103   2.090  -2.690  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.583  -0.320  -2.633  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -1.786   0.841  -0.198  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.217   0.086  -0.399  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.747   2.010  -1.203  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.795   2.701  -1.700  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.613   2.977   0.805  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.773   3.877   0.197  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.286   2.143   1.013  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.913   1.181   1.563  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.341   2.954   3.112  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.917   2.401   3.386  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.663   3.870   2.588  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.693  -0.283  -1.783  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.799  -1.163  -1.531  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.119  -1.811  -2.825  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.453  -2.991  -2.901  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.006  -0.522  -0.924  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.895   0.893  -0.408  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.492   0.921   0.965  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.460   1.392  -0.391  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.831   0.668  -1.943  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.445  -1.908  -0.853  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.798  -0.562  -1.631  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.268  -1.147  -0.084  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.480   1.545  -1.037  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -6.899  -0.053   1.194  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.274   1.649   0.988  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -5.729   1.167   1.678  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -3.796   0.592  -0.110  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.358   2.203   0.302  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.199   1.728  -1.380  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.845  -1.059  -3.869  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.937  -1.610  -5.182  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.920  -2.740  -5.184  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.917  -3.608  -6.055  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.627  -0.571  -6.251  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.466  -0.156  -3.730  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.930  -2.008  -5.328  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -4.913  -0.955  -7.219  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -3.569  -0.355  -6.247  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -5.180   0.334  -6.045  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.072  -2.725  -4.125  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.072  -3.752  -3.933  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.542  -4.740  -2.884  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.124  -5.898  -2.889  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.737  -3.153  -3.472  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.482  -3.316  -1.970  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.451  -2.258  -1.442  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.847  -2.508  -1.801  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.482  -1.920  -2.820  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.849  -1.067  -3.626  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.758  -2.197  -3.044  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.153  -2.001  -3.430  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -1.935  -4.266  -4.863  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.066  -3.638  -4.009  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.729  -2.098  -3.705  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -1.422  -3.230  -1.436  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -0.058  -4.285  -1.778  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.147  -1.314  -1.841  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.358  -2.237  -0.367  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.345  -3.144  -1.247  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       0.885  -0.857  -3.482  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.346  -0.629  -4.378  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       4.241  -2.843  -2.452  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.240  -1.761  -3.805  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.372  -4.275  -1.945  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.812  -5.154  -0.882  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.314  -5.324  -0.843  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.813  -6.446  -0.763  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -3.257  -4.660   0.439  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.593  -3.266   0.806  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.846  -2.933   1.273  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.623  -2.292   0.744  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.119  -1.661   1.661  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -2.881  -1.026   1.144  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.134  -0.695   1.609  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.663  -3.319  -1.950  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.386  -6.118  -1.079  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -3.618  -5.280   1.225  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -2.181  -4.717   0.393  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.628  -3.667   1.301  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.647  -2.526   0.363  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.104  -1.426   2.006  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.107  -0.292   1.071  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.338   0.311   1.932  1.00  0.00           H  
ATOM    270  N   GLN A  16      -6.034  -4.229  -0.934  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.488  -4.285  -0.949  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.984  -5.303  -1.975  1.00  0.00           C  
ATOM    273  O   GLN A  16      -9.112  -5.787  -1.896  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -8.033  -2.914  -1.270  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.244  -2.081  -0.033  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.587  -2.327   0.627  1.00  0.00           C  
ATOM    277  OE1 GLN A  16      -9.857  -3.424   1.118  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.437  -1.308   0.640  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.582  -3.360  -1.015  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.822  -4.580   0.030  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.327  -2.402  -1.911  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -8.971  -3.016  -1.784  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.456  -2.325   0.671  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.169  -1.042  -0.305  1.00  0.00           H  
ATOM    285 HE21 GLN A  16     -10.154  -0.464   0.230  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.312  -1.441   1.061  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.112  -5.627  -2.924  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.407  -6.593  -3.973  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.122  -7.805  -3.404  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.178  -8.213  -3.883  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.104  -7.037  -4.646  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.861  -6.870  -3.773  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.862  -7.988  -4.010  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -3.345  -7.982  -5.376  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -2.496  -8.892  -5.852  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -2.068  -9.879  -5.076  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -2.078  -8.815  -7.108  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.233  -5.210  -2.913  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -8.039  -6.121  -4.699  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.190  -8.081  -4.907  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.965  -6.460  -5.545  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.390  -5.924  -4.003  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.156  -6.879  -2.734  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.040  -7.868  -3.322  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -4.351  -8.932  -3.824  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -3.646  -7.265  -5.971  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -2.379  -9.943  -4.128  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -1.431 -10.559  -5.438  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -2.398  -8.074  -7.698  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -1.440  -9.498  -7.465  1.00  0.00           H  
ATOM    311  N   SER A  18      -7.525  -8.358  -2.369  1.00  0.00           N  
ATOM    312  CA  SER A  18      -8.078  -9.523  -1.690  1.00  0.00           C  
ATOM    313  C   SER A  18      -8.377  -9.214  -0.231  1.00  0.00           C  
ATOM    314  O   SER A  18      -8.957 -10.033   0.480  1.00  0.00           O  
ATOM    315  CB  SER A  18      -7.117 -10.698  -1.766  1.00  0.00           C  
ATOM    316  OG  SER A  18      -6.453 -10.741  -3.017  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.689  -7.961  -2.047  1.00  0.00           H  
ATOM    318  HA  SER A  18      -8.999  -9.790  -2.186  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -6.382 -10.601  -0.982  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -7.671 -11.614  -1.630  1.00  0.00           H  
ATOM    321  HG  SER A  18      -6.995 -11.215  -3.652  1.00  0.00           H  
ATOM    322  N   SER A  19      -7.988  -8.022   0.210  1.00  0.00           N  
ATOM    323  CA  SER A  19      -8.231  -7.605   1.588  1.00  0.00           C  
ATOM    324  C   SER A  19      -9.727  -7.568   1.892  1.00  0.00           C  
ATOM    325  O   SER A  19     -10.131  -7.326   3.029  1.00  0.00           O  
ATOM    326  CB  SER A  19      -7.629  -6.228   1.831  1.00  0.00           C  
ATOM    327  OG  SER A  19      -6.930  -6.182   3.063  1.00  0.00           O  
ATOM    328  H   SER A  19      -7.536  -7.405  -0.407  1.00  0.00           H  
ATOM    329  HA  SER A  19      -7.757  -8.321   2.243  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -6.943  -5.996   1.033  1.00  0.00           H  
ATOM    331  HB3 SER A  19      -8.420  -5.492   1.850  1.00  0.00           H  
ATOM    332  HG  SER A  19      -6.227  -6.836   3.057  1.00  0.00           H  
ATOM    333  N   ALA A  20     -10.540  -7.804   0.865  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -11.994  -7.798   1.007  1.00  0.00           C  
ATOM    335  C   ALA A  20     -12.429  -8.512   2.277  1.00  0.00           C  
ATOM    336  O   ALA A  20     -13.399  -8.125   2.928  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -12.642  -8.444  -0.207  1.00  0.00           C  
ATOM    338  H   ALA A  20     -10.148  -7.989  -0.013  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -12.318  -6.774   1.056  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -11.952  -8.417  -1.038  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -13.539  -7.905  -0.466  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -12.889  -9.470   0.022  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.678  -9.539   2.631  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.939 -10.302   3.834  1.00  0.00           C  
ATOM    345  C   LYS A  21     -10.679 -10.374   4.667  1.00  0.00           C  
ATOM    346  O   LYS A  21     -10.071 -11.431   4.841  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.409 -11.703   3.499  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.548 -11.745   2.493  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.068 -12.204   1.125  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.213 -12.756   0.290  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -13.789 -13.922  -0.533  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.906  -9.758   2.090  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -12.706  -9.791   4.397  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.573 -12.253   3.099  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -12.740 -12.173   4.411  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -14.303 -12.431   2.847  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -13.972 -10.756   2.402  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -12.629 -11.365   0.607  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -12.326 -12.978   1.257  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -15.009 -13.064   0.951  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -14.571 -11.975  -0.365  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -13.974 -14.807  -0.020  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -12.772 -13.862  -0.742  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -14.315 -13.938  -1.430  1.00  0.00           H  
ATOM    365  N   LYS A  22     -10.311  -9.229   5.169  1.00  0.00           N  
ATOM    366  CA  LYS A  22      -9.124  -9.081   6.003  1.00  0.00           C  
ATOM    367  C   LYS A  22      -9.472  -8.443   7.338  1.00  0.00           C  
ATOM    368  O   LYS A  22      -9.394  -9.080   8.389  1.00  0.00           O  
ATOM    369  CB  LYS A  22      -8.069  -8.239   5.280  1.00  0.00           C  
ATOM    370  CG  LYS A  22      -6.649  -8.747   5.471  1.00  0.00           C  
ATOM    371  CD  LYS A  22      -6.180  -8.572   6.908  1.00  0.00           C  
ATOM    372  CE  LYS A  22      -5.819  -9.904   7.544  1.00  0.00           C  
ATOM    373  NZ  LYS A  22      -7.022 -10.744   7.798  1.00  0.00           N  
ATOM    374  H   LYS A  22     -10.856  -8.453   4.957  1.00  0.00           H  
ATOM    375  HA  LYS A  22      -8.724 -10.058   6.184  1.00  0.00           H  
ATOM    376  HB2 LYS A  22      -8.289  -8.238   4.223  1.00  0.00           H  
ATOM    377  HB3 LYS A  22      -8.119  -7.224   5.650  1.00  0.00           H  
ATOM    378  HG2 LYS A  22      -6.617  -9.796   5.217  1.00  0.00           H  
ATOM    379  HG3 LYS A  22      -5.990  -8.196   4.817  1.00  0.00           H  
ATOM    380  HD2 LYS A  22      -5.308  -7.933   6.916  1.00  0.00           H  
ATOM    381  HD3 LYS A  22      -6.971  -8.111   7.482  1.00  0.00           H  
ATOM    382  HE2 LYS A  22      -5.152 -10.436   6.882  1.00  0.00           H  
ATOM    383  HE3 LYS A  22      -5.317  -9.716   8.482  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22      -7.298 -11.245   6.928  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22      -7.815 -10.148   8.109  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22      -6.819 -11.445   8.538  1.00  0.00           H  
ATOM    387  N   LYS A  23      -9.868  -7.184   7.280  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -10.245  -6.438   8.472  1.00  0.00           C  
ATOM    389  C   LYS A  23     -11.506  -5.625   8.206  1.00  0.00           C  
ATOM    390  O   LYS A  23     -11.520  -4.403   8.360  1.00  0.00           O  
ATOM    391  CB  LYS A  23      -9.104  -5.515   8.905  1.00  0.00           C  
ATOM    392  CG  LYS A  23      -8.730  -4.477   7.858  1.00  0.00           C  
ATOM    393  CD  LYS A  23      -7.583  -4.958   6.981  1.00  0.00           C  
ATOM    394  CE  LYS A  23      -7.840  -4.658   5.513  1.00  0.00           C  
ATOM    395  NZ  LYS A  23      -8.333  -3.268   5.309  1.00  0.00           N  
ATOM    396  H   LYS A  23      -9.918  -6.750   6.410  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -10.445  -7.148   9.260  1.00  0.00           H  
ATOM    398  HB2 LYS A  23      -9.399  -4.997   9.806  1.00  0.00           H  
ATOM    399  HB3 LYS A  23      -8.231  -6.115   9.115  1.00  0.00           H  
ATOM    400  HG2 LYS A  23      -9.590  -4.283   7.235  1.00  0.00           H  
ATOM    401  HG3 LYS A  23      -8.432  -3.568   8.358  1.00  0.00           H  
ATOM    402  HD2 LYS A  23      -6.676  -4.459   7.287  1.00  0.00           H  
ATOM    403  HD3 LYS A  23      -7.469  -6.025   7.107  1.00  0.00           H  
ATOM    404  HE2 LYS A  23      -6.918  -4.787   4.966  1.00  0.00           H  
ATOM    405  HE3 LYS A  23      -8.580  -5.352   5.141  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23      -7.783  -2.604   5.891  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23      -9.335  -3.200   5.577  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23      -8.235  -2.997   4.309  1.00  0.00           H  
ATOM    409  N   ARG A  24     -12.562  -6.318   7.807  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -13.838  -5.673   7.516  1.00  0.00           C  
ATOM    411  C   ARG A  24     -14.374  -4.945   8.745  1.00  0.00           C  
ATOM    412  O   ARG A  24     -14.952  -5.617   9.624  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -14.857  -6.710   7.034  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -15.460  -6.384   5.677  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -16.473  -7.433   5.250  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -16.364  -7.753   3.829  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -16.865  -8.856   3.278  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -17.510  -9.745   4.022  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -16.721  -9.071   1.977  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -14.207  -3.709   8.819  1.00  0.00           O  
ATOM    421  H   ARG A  24     -12.479  -7.288   7.700  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -13.672  -4.953   6.729  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -14.370  -7.671   6.964  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -15.659  -6.774   7.754  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -15.952  -5.424   5.735  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -14.668  -6.340   4.944  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -16.307  -8.332   5.826  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -17.467  -7.058   5.450  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -15.891  -7.114   3.256  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -17.623  -9.589   5.003  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -17.885 -10.571   3.602  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -16.235  -8.405   1.411  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -17.096  -9.900   1.562  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1     -10.090  15.300  -7.575  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -9.592  13.987  -8.067  1.00  0.00           C  
ATOM      3  C   PRO A   1      -8.717  13.285  -7.028  1.00  0.00           C  
ATOM      4  O   PRO A   1      -9.156  12.347  -6.365  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -8.802  14.244  -9.348  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -8.735  15.731  -9.446  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -9.920  16.262  -8.678  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -9.542  15.441  -6.710  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.050  15.048  -7.242  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -10.440  13.360  -8.294  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -7.818  13.806  -9.264  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -9.325  13.817 -10.190  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -7.814  16.086  -9.006  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -8.795  16.033 -10.482  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -9.708  17.250  -8.295  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -10.798  16.281  -9.306  1.00  0.00           H  
ATOM     17  N   LEU A   2      -7.477  13.747  -6.894  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -6.543  13.161  -5.937  1.00  0.00           C  
ATOM     19  C   LEU A   2      -6.532  13.925  -4.622  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.620  13.782  -3.811  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.140  13.083  -6.532  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.172  14.238  -6.214  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.906  15.569  -6.092  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.386  13.934  -4.945  1.00  0.00           C  
ATOM     25  H   LEU A   2      -7.184  14.497  -7.452  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -6.883  12.155  -5.736  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -4.692  12.170  -6.175  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.246  13.018  -7.600  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.464  14.330  -7.025  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.358  16.333  -6.621  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.987  15.839  -5.049  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.894  15.476  -6.514  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -2.330  13.934  -5.165  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -3.674  12.962  -4.567  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.600  14.684  -4.198  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.577  14.695  -4.392  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.706  15.441  -3.147  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.090  14.462  -2.053  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.538  14.838  -0.969  1.00  0.00           O  
ATOM     40  CB  SER A   3      -8.764  16.537  -3.280  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.162  17.817  -3.374  1.00  0.00           O  
ATOM     42  H   SER A   3      -8.296  14.718  -5.047  1.00  0.00           H  
ATOM     43  HA  SER A   3      -6.748  15.882  -2.912  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.349  16.362  -4.170  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.409  16.518  -2.415  1.00  0.00           H  
ATOM     46  HG  SER A   3      -7.447  17.788  -4.014  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.928  13.193  -2.392  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.253  12.090  -1.535  1.00  0.00           C  
ATOM     49  C   ARG A   4      -6.999  11.368  -1.084  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.938  10.804   0.009  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.131  11.147  -2.347  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.362  10.062  -3.103  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.069   9.692  -4.392  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -9.824   8.447  -4.271  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.066   8.370  -3.793  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.693   9.462  -3.372  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -11.681   7.197  -3.732  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.589  12.987  -3.285  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.796  12.452  -0.684  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.838  10.677  -1.694  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.664  11.742  -3.080  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.375  10.431  -3.346  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.269   9.182  -2.481  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.746  10.492  -4.653  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.329   9.583  -5.169  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.386   7.622  -4.567  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -11.237  10.350  -3.412  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.625   9.395  -3.014  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -11.213   6.371  -4.046  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -12.613   7.139  -3.374  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.018  11.358  -1.968  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.785  10.665  -1.694  1.00  0.00           C  
ATOM     73  C   GLY A   5      -4.887   9.223  -2.123  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.461   8.321  -1.405  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.153  11.800  -2.836  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -3.980  11.140  -2.233  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.580  10.702  -0.635  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.465   9.009  -3.306  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.632   7.665  -3.838  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.298   6.990  -4.038  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.226   5.775  -4.197  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.408   7.663  -5.129  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -5.950   8.708  -6.134  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -5.930   8.148  -7.548  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -7.321   7.746  -8.008  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -8.102   8.912  -8.504  1.00  0.00           N  
ATOM     87  H   LYS A   6      -5.783   9.773  -3.831  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.186   7.097  -3.108  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.304   6.685  -5.573  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.443   7.835  -4.894  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.627   9.547  -6.101  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -4.955   9.033  -5.871  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -5.545   8.903  -8.218  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -5.287   7.280  -7.572  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -7.228   7.022  -8.804  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -7.847   7.299  -7.176  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -7.797   9.163  -9.467  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -7.956   9.732  -7.881  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -9.116   8.682  -8.523  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.232   7.774  -3.974  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.894   7.225  -4.082  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.772   6.083  -3.083  1.00  0.00           C  
ATOM    103  O   LYS A   7      -0.953   5.177  -3.215  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -0.866   8.319  -3.807  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.373   8.395  -2.368  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.416   9.004  -1.448  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.653  10.470  -1.769  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.384  11.248  -1.777  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.345   8.732  -3.804  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.767   6.841  -5.080  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.015   8.154  -4.442  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.314   9.268  -4.055  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.139   7.402  -2.023  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       0.515   9.007  -2.341  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.341   8.467  -1.566  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -1.075   8.919  -0.427  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.115  10.542  -2.742  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -2.317  10.885  -1.025  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.544  12.196  -1.378  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.032  11.349  -2.751  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       0.338  10.762  -1.208  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.644   6.159  -2.093  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.739   5.155  -1.042  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.416   3.937  -1.596  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.998   2.818  -1.341  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.530   5.656   0.170  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.013   5.403   0.077  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.850   5.917  -0.852  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.825   4.575   0.924  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.133   5.500  -0.640  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.150   4.678   0.455  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.569   3.769   2.035  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.209   4.010   1.063  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.619   3.107   2.635  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.923   3.234   2.152  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.274   6.901  -2.111  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.743   4.894  -0.739  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.166   5.161   1.056  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.382   6.720   0.268  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.528   6.551  -1.642  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.910   5.754  -1.184  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.572   3.633   2.403  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.223   4.098   0.703  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.437   2.485   3.499  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.707   2.690   2.649  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.463   4.193  -2.382  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.239   3.146  -3.017  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.287   2.242  -3.746  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.509   1.051  -3.877  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.276   3.742  -3.974  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.576   3.275  -3.659  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.014   3.413  -5.428  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.702   5.120  -2.545  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.739   2.589  -2.249  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.267   4.816  -3.872  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.546   2.330  -3.494  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -6.017   2.341  -5.557  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -5.050   3.808  -5.716  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.784   3.854  -6.041  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.191   2.832  -4.160  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.131   2.112  -4.815  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.742   0.923  -3.952  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.452  -0.168  -4.445  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -0.965   3.091  -4.996  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.292   2.753  -4.195  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.179   1.725  -4.874  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.710   0.593  -5.108  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.351   2.049  -5.162  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.073   3.787  -3.979  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.480   1.760  -5.766  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.711   3.144  -6.034  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.308   4.070  -4.676  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.862   3.657  -4.056  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.004   2.370  -3.230  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.765   1.162  -2.653  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.444   0.159  -1.668  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.564  -0.826  -1.508  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.348  -1.984  -1.184  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.220   0.815  -0.344  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.232   1.947  -0.416  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.323   2.856   0.804  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.286   2.306   1.850  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.202   3.054   3.135  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.019   2.055  -2.341  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.551  -0.343  -1.968  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.167   1.204   0.000  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.859   0.081   0.355  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.760   1.528  -0.479  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.439   2.522  -1.306  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.657   2.946   1.245  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.667   3.828   0.485  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.295   2.379   1.463  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.049   1.265   2.027  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.785   3.913   3.089  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.216   3.326   3.325  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.541   2.460   3.918  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.764  -0.374  -1.742  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.900  -1.249  -1.620  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.179  -1.807  -2.964  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.589  -2.957  -3.118  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.121  -0.618  -1.024  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -6.049   0.831  -0.614  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.804   0.969   0.667  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.617   1.307  -0.449  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.878   0.552  -2.026  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.601  -2.049  -0.976  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.931  -0.734  -1.704  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.342  -1.188  -0.136  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.536   1.438  -1.361  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.157  -0.005   0.978  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.639   1.622   0.513  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -6.150   1.367   1.416  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.572   2.101   0.270  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.252   1.658  -1.398  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.000   0.490  -0.119  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.811  -1.024  -3.952  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.881  -1.506  -5.289  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.939  -2.694  -5.319  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.987  -3.531  -6.219  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.472  -0.439  -6.294  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.390  -0.152  -3.754  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.888  -1.834  -5.488  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -3.531  -0.002  -5.993  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -5.230   0.330  -6.332  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -4.364  -0.887  -7.271  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.083  -2.765  -4.272  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.146  -3.857  -4.144  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.451  -4.705  -2.912  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.921  -5.808  -2.781  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.746  -3.304  -4.012  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.608  -2.486  -2.756  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.466  -3.012  -1.844  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.727  -3.254  -2.548  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.427  -2.310  -3.181  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.028  -1.042  -3.167  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.541  -2.636  -3.822  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.093  -2.049  -3.545  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.212  -4.468  -5.024  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.043  -4.122  -3.978  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.530  -2.673  -4.858  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.393  -1.468  -3.010  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.548  -2.527  -2.223  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.623  -2.291  -1.058  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.112  -3.940  -1.417  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.065  -4.173  -2.561  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.200  -0.782  -2.677  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.560  -0.346  -3.652  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.854  -3.586  -3.830  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.067  -1.932  -4.299  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.282  -4.196  -1.990  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.584  -4.962  -0.788  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.065  -5.257  -0.669  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.455  -6.363  -0.296  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.997  -4.294   0.459  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.589  -3.000   0.891  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.930  -2.869   1.181  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.764  -1.910   1.056  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.427  -1.676   1.615  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.246  -0.724   1.499  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.586  -0.593   1.785  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.687  -3.299  -2.117  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.092  -5.911  -0.910  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -3.093  -4.961   1.288  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.949  -4.108   0.275  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.598  -3.696   1.038  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.718  -1.992   0.813  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.474  -1.591   1.813  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.575   0.108   1.594  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.973   0.346   2.145  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.889  -4.297  -1.041  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.332  -4.494  -1.033  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.738  -5.493  -2.117  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.901  -5.569  -2.513  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -8.015  -3.167  -1.282  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.226  -2.384  -0.015  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.551  -2.685   0.656  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.533  -1.965   0.469  1.00  0.00           O  
ATOM    278  NE2 GLN A  16      -9.588  -3.754   1.442  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.522  -3.446  -1.358  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.620  -4.874  -0.066  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.395  -2.581  -1.947  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -8.969  -3.342  -1.744  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.424  -2.635   0.666  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.181  -1.334  -0.252  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -8.767  -4.281   1.544  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -10.432  -3.972   1.888  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.753  -6.243  -2.592  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -6.945  -7.237  -3.634  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.823  -8.379  -3.150  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.930  -8.587  -3.648  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.587  -7.785  -4.116  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.363  -7.275  -3.345  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.100  -7.997  -3.782  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -2.330  -8.495  -2.645  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -1.369  -9.411  -2.744  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -1.057  -9.930  -3.925  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -0.718  -9.807  -1.658  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.868  -6.117  -2.232  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.436  -6.757  -4.457  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.602  -8.862  -4.036  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.461  -7.519  -5.156  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.240  -6.215  -3.530  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.509  -7.437  -2.284  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.378  -8.830  -4.409  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -2.488  -7.309  -4.345  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -2.540  -8.128  -1.760  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -1.544  -9.635  -4.747  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -0.334 -10.618  -3.993  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -0.949  -9.420  -0.767  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       0.004 -10.496  -1.732  1.00  0.00           H  
ATOM    311  N   SER A  18      -7.314  -9.116  -2.181  1.00  0.00           N  
ATOM    312  CA  SER A  18      -8.038 -10.252  -1.618  1.00  0.00           C  
ATOM    313  C   SER A  18      -8.463  -9.997  -0.178  1.00  0.00           C  
ATOM    314  O   SER A  18      -9.126 -10.834   0.436  1.00  0.00           O  
ATOM    315  CB  SER A  18      -7.184 -11.507  -1.666  1.00  0.00           C  
ATOM    316  OG  SER A  18      -6.486 -11.608  -2.895  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.426  -8.889  -1.839  1.00  0.00           H  
ATOM    318  HA  SER A  18      -8.922 -10.409  -2.217  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -6.470 -11.477  -0.858  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -7.822 -12.370  -1.552  1.00  0.00           H  
ATOM    321  HG  SER A  18      -7.075 -11.382  -3.618  1.00  0.00           H  
ATOM    322  N   SER A  19      -8.092  -8.841   0.358  1.00  0.00           N  
ATOM    323  CA  SER A  19      -8.450  -8.486   1.727  1.00  0.00           C  
ATOM    324  C   SER A  19      -9.965  -8.558   1.939  1.00  0.00           C  
ATOM    325  O   SER A  19     -10.446  -8.464   3.068  1.00  0.00           O  
ATOM    326  CB  SER A  19      -7.950  -7.080   2.051  1.00  0.00           C  
ATOM    327  OG  SER A  19      -6.784  -7.124   2.855  1.00  0.00           O  
ATOM    328  H   SER A  19      -7.570  -8.209  -0.177  1.00  0.00           H  
ATOM    329  HA  SER A  19      -7.972  -9.190   2.390  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -7.719  -6.564   1.131  1.00  0.00           H  
ATOM    331  HB3 SER A  19      -8.720  -6.539   2.582  1.00  0.00           H  
ATOM    332  HG  SER A  19      -6.899  -7.776   3.551  1.00  0.00           H  
ATOM    333  N   ALA A  20     -10.708  -8.718   0.847  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -12.162  -8.794   0.916  1.00  0.00           C  
ATOM    335  C   ALA A  20     -12.618  -9.980   1.755  1.00  0.00           C  
ATOM    336  O   ALA A  20     -13.580  -9.886   2.516  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -12.753  -8.881  -0.483  1.00  0.00           C  
ATOM    338  H   ALA A  20     -10.267  -8.783  -0.026  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -12.519  -7.892   1.376  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -13.655  -8.289  -0.530  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -12.985  -9.910  -0.714  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -12.037  -8.503  -1.199  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.901 -11.083   1.627  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -12.201 -12.283   2.383  1.00  0.00           C  
ATOM    345  C   LYS A  21     -10.955 -12.756   3.100  1.00  0.00           C  
ATOM    346  O   LYS A  21     -10.388 -13.807   2.798  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.714 -13.383   1.477  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.805 -12.933   0.517  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -13.285 -12.817  -0.907  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -13.670 -14.028  -1.742  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -13.528 -13.764  -3.200  1.00  0.00           N  
ATOM    352  H   LYS A  21     -11.133 -11.077   1.039  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -12.957 -12.039   3.114  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.884 -13.762   0.903  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -13.107 -14.173   2.096  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -14.608 -13.654   0.539  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -14.175 -11.970   0.836  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -13.703 -11.932  -1.361  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -12.208 -12.736  -0.881  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -13.031 -14.855  -1.470  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -14.698 -14.283  -1.529  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -13.629 -12.747  -3.391  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -14.260 -14.280  -3.729  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -12.592 -14.077  -3.531  1.00  0.00           H  
ATOM    365  N   LYS A  22     -10.556 -11.958   4.048  1.00  0.00           N  
ATOM    366  CA  LYS A  22      -9.378 -12.237   4.863  1.00  0.00           C  
ATOM    367  C   LYS A  22      -9.724 -12.233   6.351  1.00  0.00           C  
ATOM    368  O   LYS A  22      -8.837 -12.159   7.202  1.00  0.00           O  
ATOM    369  CB  LYS A  22      -8.283 -11.206   4.580  1.00  0.00           C  
ATOM    370  CG  LYS A  22      -6.881 -11.706   4.892  1.00  0.00           C  
ATOM    371  CD  LYS A  22      -6.214 -10.868   5.970  1.00  0.00           C  
ATOM    372  CE  LYS A  22      -4.698 -10.957   5.889  1.00  0.00           C  
ATOM    373  NZ  LYS A  22      -4.169 -10.315   4.653  1.00  0.00           N  
ATOM    374  H   LYS A  22     -11.068 -11.148   4.196  1.00  0.00           H  
ATOM    375  HA  LYS A  22      -9.013 -13.217   4.594  1.00  0.00           H  
ATOM    376  HB2 LYS A  22      -8.321 -10.936   3.535  1.00  0.00           H  
ATOM    377  HB3 LYS A  22      -8.471 -10.326   5.177  1.00  0.00           H  
ATOM    378  HG2 LYS A  22      -6.942 -12.728   5.233  1.00  0.00           H  
ATOM    379  HG3 LYS A  22      -6.285 -11.659   3.992  1.00  0.00           H  
ATOM    380  HD2 LYS A  22      -6.510  -9.836   5.846  1.00  0.00           H  
ATOM    381  HD3 LYS A  22      -6.534 -11.222   6.939  1.00  0.00           H  
ATOM    382  HE2 LYS A  22      -4.273 -10.465   6.750  1.00  0.00           H  
ATOM    383  HE3 LYS A  22      -4.412 -11.999   5.893  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22      -3.761  -9.385   4.881  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22      -4.934 -10.186   3.960  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22      -3.429 -10.909   4.229  1.00  0.00           H  
ATOM    387  N   LYS A  23     -11.015 -12.319   6.660  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -11.470 -12.332   8.043  1.00  0.00           C  
ATOM    389  C   LYS A  23     -12.557 -13.383   8.235  1.00  0.00           C  
ATOM    390  O   LYS A  23     -13.667 -13.077   8.669  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -11.997 -10.952   8.443  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -13.011 -10.383   7.462  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -12.603  -9.003   6.966  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -13.446  -7.907   7.598  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -14.275  -7.191   6.589  1.00  0.00           N  
ATOM    396  H   LYS A  23     -11.677 -12.389   5.945  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -10.626 -12.583   8.669  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -12.467 -11.027   9.412  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -11.164 -10.267   8.508  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -13.091 -11.048   6.616  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -13.970 -10.308   7.956  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -11.566  -8.833   7.214  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -12.729  -8.967   5.893  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -14.098  -8.350   8.336  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -12.789  -7.197   8.080  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -15.132  -7.741   6.377  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -13.734  -7.060   5.711  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -14.556  -6.259   6.954  1.00  0.00           H  
ATOM    409  N   ARG A  24     -12.223 -14.622   7.907  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -13.164 -15.730   8.038  1.00  0.00           C  
ATOM    411  C   ARG A  24     -13.494 -15.990   9.504  1.00  0.00           C  
ATOM    412  O   ARG A  24     -14.617 -15.641   9.928  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -12.589 -16.995   7.397  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -13.536 -17.663   6.412  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -13.486 -19.178   6.526  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -14.626 -19.710   7.268  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -15.016 -20.982   7.217  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -14.364 -21.853   6.458  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -16.062 -21.383   7.925  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -12.629 -16.540  10.217  1.00  0.00           O  
ATOM    421  H   ARG A  24     -11.323 -14.795   7.561  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -14.072 -15.455   7.520  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -11.681 -16.738   6.871  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -12.352 -17.706   8.175  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -14.543 -17.331   6.616  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -13.256 -17.375   5.409  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -13.486 -19.601   5.533  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -12.574 -19.458   7.035  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -15.128 -19.087   7.835  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -13.574 -21.557   5.919  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -14.662 -22.807   6.423  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -16.558 -20.731   8.499  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -16.356 -22.339   7.887  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      -1.301  14.987  -3.387  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.366  14.738  -4.852  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.717  15.141  -5.442  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.780  15.870  -6.432  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.105  13.251  -5.078  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.005  12.677  -3.703  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.637  13.818  -2.787  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.288  15.171  -3.143  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.842  15.926  -3.355  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.587  15.311  -5.332  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.926  12.817  -5.631  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.185  13.122  -5.627  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.956  12.256  -3.413  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.237  11.918  -3.680  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.011  13.636  -1.790  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.434  13.956  -2.769  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.795  14.662  -4.827  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.140  14.972  -5.288  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.922  15.686  -4.173  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.530  16.769  -3.739  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.839  13.680  -5.753  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.906  12.563  -6.216  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.449  11.731  -5.027  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.606  11.688  -7.243  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.685  14.089  -4.042  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.050  15.645  -6.129  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.430  13.293  -4.940  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.498  13.923  -6.572  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.033  12.996  -6.680  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.274  11.598  -4.342  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.640  12.237  -4.521  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.109  10.766  -5.370  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.929  10.919  -7.581  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.913  12.294  -8.081  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -6.475  11.231  -6.792  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.004  15.076  -3.691  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.797  15.649  -2.618  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.118  14.569  -1.592  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.534  14.858  -0.470  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.089  16.256  -3.168  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.821  17.413  -3.942  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.268  14.208  -4.046  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.212  16.423  -2.143  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.589  15.529  -3.791  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.734  16.529  -2.346  1.00  0.00           H  
ATOM     46  HG  SER A   3      -9.631  17.716  -4.356  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.930  13.315  -2.003  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.200  12.172  -1.157  1.00  0.00           C  
ATOM     49  C   ARG A   4      -6.920  11.433  -0.818  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.776  10.853   0.259  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.146  11.234  -1.900  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.450  10.294  -2.883  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.304  10.059  -4.116  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.230   8.941  -3.940  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.482   9.067  -3.500  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.972  10.263  -3.193  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.248   7.993  -3.369  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.608  13.151  -2.917  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.669  12.514  -0.254  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.679  10.640  -1.183  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.846  11.837  -2.457  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.516  10.734  -3.192  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.257   9.345  -2.399  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.868  10.957  -4.321  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.652   9.848  -4.951  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.901   8.044  -4.160  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -11.405  11.078  -3.289  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.913  10.346  -2.865  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -11.886   7.090  -3.599  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -13.187   8.086  -3.040  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.017  11.431  -1.776  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.767  10.731  -1.621  1.00  0.00           C  
ATOM     73  C   GLY A   5      -4.899   9.304  -2.098  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.348   8.386  -1.491  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.222  11.887  -2.615  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.004  11.231  -2.198  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.485  10.730  -0.579  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.641   9.118  -3.195  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.853   7.786  -3.757  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.547   7.116  -4.085  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.494   5.901  -4.268  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.736   7.823  -4.977  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.342   8.877  -5.999  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -5.781   8.245  -7.263  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -6.889   7.763  -8.187  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -6.661   6.365  -8.646  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.051   9.895  -3.635  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.344   7.191  -3.003  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.690   6.852  -5.446  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.744   8.014  -4.653  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -7.215   9.459  -6.256  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.593   9.522  -5.566  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -5.184   8.977  -7.786  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -5.163   7.404  -6.989  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -7.829   7.809  -7.657  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -6.932   8.414  -9.048  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -6.307   5.784  -7.860  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -5.962   6.353  -9.416  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -7.550   5.954  -8.995  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.477   7.893  -4.097  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.158   7.336  -4.324  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.967   6.177  -3.359  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.175   5.267  -3.581  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.088   8.387  -4.073  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.319   9.223  -2.821  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.672   8.589  -1.601  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.297   9.102  -0.313  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.503  10.209   0.287  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.571   8.847  -3.904  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.104   6.978  -5.337  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.140   7.888  -3.969  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.054   9.050  -4.918  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.892  10.203  -2.971  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.379   9.313  -2.646  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.801   7.519  -1.650  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       0.382   8.828  -1.599  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.291   9.461  -0.531  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.355   8.286   0.392  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.906  11.128   0.013  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.483  10.162  -0.042  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.514  10.135   1.325  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.745   6.245  -2.290  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.756   5.228  -1.246  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.484   4.017  -1.735  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.077   2.897  -1.477  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.450   5.715   0.030  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.938   5.463   0.042  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.840   6.011  -0.804  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.690   4.600   0.913  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.107   5.591  -0.508  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.047   4.726   0.550  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.359   3.749   1.970  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.062   4.038   1.208  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.367   3.066   2.619  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.703   3.218   2.241  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.361   6.995  -2.234  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.740   4.962  -1.024  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.021   5.208   0.878  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.292   6.777   0.130  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.576   6.671  -1.591  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.921   5.870  -0.980  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.339   3.592   2.257  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.100   4.146   0.928  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.126   2.408   3.440  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.454   2.659   2.772  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.577   4.274  -2.449  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.411   3.223  -2.986  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.540   2.267  -3.736  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.800   1.076  -3.790  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.501   3.794  -3.891  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.785   3.400  -3.441  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.367   3.361  -5.332  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.822   5.201  -2.611  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.856   2.711  -2.162  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.446   4.869  -3.861  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -8.206   4.134  -2.989  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -5.408   3.683  -5.713  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -7.157   3.802  -5.916  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.431   2.284  -5.387  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.463   2.806  -4.250  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.484   2.027  -4.927  1.00  0.00           C  
ATOM    162  C   GLU A  10      -2.076   0.872  -4.036  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.954  -0.274  -4.469  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.280   2.913  -5.167  1.00  0.00           C  
ATOM    165  CG  GLU A  10      -0.068   2.113  -5.554  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.129   2.360  -4.654  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.952   2.353  -3.418  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.244   2.544  -5.185  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.296   3.762  -4.127  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.881   1.661  -5.852  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -1.511   3.628  -5.945  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.063   3.449  -4.251  1.00  0.00           H  
ATOM    173  HG2 GLU A  10      -0.330   1.066  -5.491  1.00  0.00           H  
ATOM    174  HG3 GLU A  10       0.188   2.362  -6.560  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.881   1.213  -2.780  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.496   0.262  -1.770  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.576  -0.747  -1.549  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.327  -1.854  -1.098  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.252   0.971  -0.477  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.199   2.036  -0.595  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.253   3.025   0.564  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.244   2.590   1.639  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.102   3.390   2.887  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.016   2.150  -2.518  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.595  -0.224  -2.079  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.178   1.426  -0.163  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.940   0.252   0.261  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.767   1.558  -0.615  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.360   2.566  -1.524  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.729   3.099   1.004  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.551   3.990   0.183  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.248   2.712   1.252  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.074   1.545   1.864  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.663   4.308   2.675  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.503   2.882   3.571  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.035   3.554   3.316  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.777  -0.362  -1.872  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.897  -1.253  -1.701  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.148  -1.885  -3.016  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.499  -3.058  -3.119  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.130  -0.593  -1.140  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -6.026   0.863  -0.760  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.820   1.071   0.489  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.583   1.297  -0.555  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.903   0.530  -2.265  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.587  -2.010  -1.009  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.919  -0.698  -1.844  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.394  -1.145  -0.246  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.462   1.466  -1.539  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.652   1.711   0.276  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -6.187   1.516   1.228  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.175   0.115   0.847  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -3.989   0.447  -0.266  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.525   2.046   0.210  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.197   1.693  -1.476  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.810  -1.134  -4.039  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.852  -1.687  -5.352  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.875  -2.851  -5.321  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.904  -3.736  -6.176  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.472  -0.660  -6.409  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.432  -0.233  -3.881  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.845  -2.056  -5.537  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -5.141  -0.747  -7.252  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -3.458  -0.837  -6.735  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -4.548   0.333  -5.991  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.016  -2.845  -4.275  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.047  -3.906  -4.087  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.333  -4.688  -2.805  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.822  -5.792  -2.622  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.663  -3.302  -3.978  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.590  -2.355  -2.806  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.553  -2.666  -1.878  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.823  -2.821  -2.589  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.462  -1.828  -3.213  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.976  -0.592  -3.196  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.599  -2.074  -3.848  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.046  -2.092  -3.588  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.090  -4.568  -4.932  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.063  -4.090  -3.840  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.438  -2.754  -4.879  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.494  -1.347  -3.165  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.512  -2.443  -2.245  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.635  -1.861  -1.164  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.319  -3.584  -1.358  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.218  -3.718  -2.612  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.126  -0.393  -2.713  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.463   0.144  -3.673  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.975  -3.001  -3.861  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.081  -1.333  -4.316  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.124  -4.099  -1.898  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.414  -4.766  -0.626  1.00  0.00           C  
ATOM    252  C   PHE A  15      -4.893  -5.059  -0.449  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.266  -6.082   0.123  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.824  -3.979   0.554  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.512  -2.718   0.952  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.867  -2.665   1.198  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.761  -1.574   1.125  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.454  -1.504   1.597  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.332  -0.416   1.538  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.688  -0.368   1.779  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.496  -3.203  -2.081  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -2.913  -5.716  -0.667  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.818  -4.607   1.419  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.808  -3.713   0.304  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.479  -3.531   1.047  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.706  -1.591   0.915  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.513  -1.485   1.753  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.721   0.458   1.636  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -5.143   0.548   2.115  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.735  -4.186  -0.970  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.179  -4.382  -0.913  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.543  -5.800  -1.376  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.639  -6.297  -1.118  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.854  -3.336  -1.798  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.129  -3.800  -3.223  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.509  -4.406  -3.385  1.00  0.00           C  
ATOM    277  OE1 GLN A  16      -9.680  -5.622  -3.298  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.503  -3.558  -3.621  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.381  -3.398  -1.423  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.498  -4.248   0.109  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -8.785  -3.047  -1.348  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -7.209  -2.478  -1.850  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -8.044  -2.953  -3.885  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -7.390  -4.542  -3.493  1.00  0.00           H  
ATOM    285 HE21 GLN A  16     -10.293  -2.602  -3.679  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.407  -3.923  -3.731  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.590  -6.433  -2.061  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -6.728  -7.787  -2.584  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.314  -8.753  -1.558  1.00  0.00           C  
ATOM    290  O   ARG A  17      -7.774  -9.838  -1.916  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.357  -8.292  -3.039  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.191  -7.686  -2.259  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.102  -8.711  -2.001  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -1.996  -8.589  -2.947  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -0.790  -9.117  -2.748  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -0.532  -9.801  -1.640  1.00  0.00           N  
ATOM    297  NH2 ARG A  17       0.161  -8.960  -3.659  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.751  -5.969  -2.219  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.383  -7.747  -3.436  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.326  -9.364  -2.917  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.228  -8.052  -4.083  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -3.773  -6.863  -2.821  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.555  -7.321  -1.310  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -2.726  -8.567  -1.000  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -3.533  -9.697  -2.086  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -2.159  -8.090  -3.774  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -1.244  -9.923  -0.949  1.00  0.00           H  
ATOM    308 HH12 ARG A  17       0.376 -10.194  -1.495  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -0.029  -8.446  -4.495  1.00  0.00           H  
ATOM    310 HH22 ARG A  17       1.067  -9.357  -3.509  1.00  0.00           H  
ATOM    311  N   SER A  18      -7.296  -8.360  -0.287  1.00  0.00           N  
ATOM    312  CA  SER A  18      -7.831  -9.195   0.790  1.00  0.00           C  
ATOM    313  C   SER A  18      -9.154  -9.839   0.395  1.00  0.00           C  
ATOM    314  O   SER A  18      -9.521 -10.897   0.906  1.00  0.00           O  
ATOM    315  CB  SER A  18      -8.038  -8.373   2.051  1.00  0.00           C  
ATOM    316  OG  SER A  18      -6.830  -7.764   2.474  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.916  -7.489  -0.069  1.00  0.00           H  
ATOM    318  HA  SER A  18      -7.116  -9.973   0.990  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -8.768  -7.604   1.852  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -8.398  -9.019   2.837  1.00  0.00           H  
ATOM    321  HG  SER A  18      -6.912  -7.494   3.392  1.00  0.00           H  
ATOM    322  N   SER A  19      -9.852  -9.202  -0.535  1.00  0.00           N  
ATOM    323  CA  SER A  19     -11.126  -9.714  -1.029  1.00  0.00           C  
ATOM    324  C   SER A  19     -10.962 -11.124  -1.599  1.00  0.00           C  
ATOM    325  O   SER A  19     -11.941 -11.777  -1.963  1.00  0.00           O  
ATOM    326  CB  SER A  19     -11.677  -8.785  -2.107  1.00  0.00           C  
ATOM    327  OG  SER A  19     -12.883  -8.171  -1.689  1.00  0.00           O  
ATOM    328  H   SER A  19      -9.493  -8.372  -0.911  1.00  0.00           H  
ATOM    329  HA  SER A  19     -11.818  -9.747  -0.201  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -10.948  -8.016  -2.316  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -11.866  -9.353  -3.006  1.00  0.00           H  
ATOM    332  HG  SER A  19     -12.719  -7.645  -0.903  1.00  0.00           H  
ATOM    333  N   ALA A  20      -9.712 -11.582  -1.674  1.00  0.00           N  
ATOM    334  CA  ALA A  20      -9.390 -12.909  -2.196  1.00  0.00           C  
ATOM    335  C   ALA A  20     -10.351 -13.968  -1.680  1.00  0.00           C  
ATOM    336  O   ALA A  20     -10.636 -14.955  -2.358  1.00  0.00           O  
ATOM    337  CB  ALA A  20      -7.967 -13.279  -1.817  1.00  0.00           C  
ATOM    338  H   ALA A  20      -8.983 -11.005  -1.366  1.00  0.00           H  
ATOM    339  HA  ALA A  20      -9.454 -12.870  -3.269  1.00  0.00           H  
ATOM    340  HB1 ALA A  20      -7.880 -14.354  -1.761  1.00  0.00           H  
ATOM    341  HB2 ALA A  20      -7.731 -12.847  -0.856  1.00  0.00           H  
ATOM    342  HB3 ALA A  20      -7.287 -12.898  -2.562  1.00  0.00           H  
ATOM    343  N   LYS A  21     -10.860 -13.737  -0.485  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.809 -14.641   0.132  1.00  0.00           C  
ATOM    345  C   LYS A  21     -13.045 -13.873   0.543  1.00  0.00           C  
ATOM    346  O   LYS A  21     -13.346 -13.699   1.723  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.207 -15.318   1.348  1.00  0.00           C  
ATOM    348  CG  LYS A  21      -9.771 -15.776   1.154  1.00  0.00           C  
ATOM    349  CD  LYS A  21      -9.183 -16.323   2.446  1.00  0.00           C  
ATOM    350  CE  LYS A  21      -9.137 -15.261   3.534  1.00  0.00           C  
ATOM    351  NZ  LYS A  21      -7.792 -15.171   4.165  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.613 -12.924  -0.024  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -12.083 -15.391  -0.597  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.237 -14.622   2.170  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.812 -16.178   1.588  1.00  0.00           H  
ATOM    356  HG2 LYS A  21      -9.748 -16.551   0.404  1.00  0.00           H  
ATOM    357  HG3 LYS A  21      -9.177 -14.936   0.827  1.00  0.00           H  
ATOM    358  HD2 LYS A  21      -9.794 -17.146   2.786  1.00  0.00           H  
ATOM    359  HD3 LYS A  21      -8.180 -16.672   2.253  1.00  0.00           H  
ATOM    360  HE2 LYS A  21      -9.385 -14.304   3.097  1.00  0.00           H  
ATOM    361  HE3 LYS A  21      -9.866 -15.509   4.292  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21      -7.051 -15.222   3.437  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21      -7.660 -15.954   4.836  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21      -7.697 -14.270   4.677  1.00  0.00           H  
ATOM    365  N   LYS A  22     -13.743 -13.428  -0.465  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -14.974 -12.666  -0.293  1.00  0.00           C  
ATOM    367  C   LYS A  22     -16.190 -13.480  -0.736  1.00  0.00           C  
ATOM    368  O   LYS A  22     -17.262 -12.926  -0.976  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -14.903 -11.362  -1.090  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -15.979 -10.356  -0.712  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -16.532  -9.641  -1.935  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -17.295 -10.595  -2.841  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -17.177 -10.212  -4.275  1.00  0.00           N  
ATOM    374  H   LYS A  22     -13.406 -13.613  -1.357  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -15.076 -12.431   0.756  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -13.939 -10.904  -0.924  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -15.005 -11.590  -2.140  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -16.786 -10.876  -0.216  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -15.553  -9.625  -0.040  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -17.200  -8.859  -1.611  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -15.711  -9.211  -2.489  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -16.899 -11.590  -2.711  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -18.337 -10.584  -2.559  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -17.182 -11.062  -4.874  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -16.288  -9.695  -4.435  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -17.973  -9.603  -4.550  1.00  0.00           H  
ATOM    387  N   LYS A  23     -16.018 -14.796  -0.834  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -17.102 -15.678  -1.238  1.00  0.00           C  
ATOM    389  C   LYS A  23     -17.123 -16.923  -0.363  1.00  0.00           C  
ATOM    390  O   LYS A  23     -17.036 -18.049  -0.853  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -16.949 -16.072  -2.710  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -15.676 -16.850  -3.002  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -14.589 -15.951  -3.570  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -13.515 -16.755  -4.283  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -12.889 -17.766  -3.385  1.00  0.00           N  
ATOM    396  H   LYS A  23     -15.148 -15.183  -0.618  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -18.032 -15.145  -1.111  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -17.792 -16.682  -2.996  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -16.944 -15.175  -3.311  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -15.318 -17.294  -2.085  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -15.898 -17.628  -3.719  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -15.035 -15.263  -4.272  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -14.136 -15.397  -2.761  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -13.963 -17.263  -5.125  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -12.752 -16.079  -4.637  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -13.626 -18.319  -2.902  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -12.300 -17.292  -2.671  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -12.292 -18.413  -3.938  1.00  0.00           H  
ATOM    409  N   ARG A  24     -17.240 -16.707   0.940  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -17.275 -17.802   1.902  1.00  0.00           C  
ATOM    411  C   ARG A  24     -15.967 -18.587   1.879  1.00  0.00           C  
ATOM    412  O   ARG A  24     -15.849 -19.516   1.051  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -18.449 -18.737   1.604  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -19.804 -18.050   1.667  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -20.874 -18.978   2.219  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -22.219 -18.441   2.026  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -23.332 -19.154   2.183  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -23.265 -20.432   2.532  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -24.515 -18.588   1.988  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -15.071 -18.267   2.688  1.00  0.00           O  
ATOM    421  H   ARG A  24     -17.299 -15.783   1.262  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -17.406 -17.376   2.885  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -18.324 -19.150   0.614  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -18.445 -19.543   2.324  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -19.728 -17.184   2.308  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -20.086 -17.741   0.672  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -20.803 -19.930   1.713  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -20.701 -19.120   3.275  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -22.297 -17.499   1.767  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -22.376 -20.866   2.680  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -24.104 -20.964   2.648  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -24.571 -17.625   1.725  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -25.351 -19.124   2.105  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1       0.210  14.635  -4.967  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.012  13.817  -4.716  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.232  14.399  -5.435  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.094  15.111  -6.430  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.225  13.796  -3.210  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.564  15.042  -2.762  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.627  15.229  -3.676  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -0.096  15.269  -5.723  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.828  13.939  -5.446  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.836  12.811  -5.068  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.279  13.797  -2.980  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.754  12.923  -2.784  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.248  15.872  -2.862  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.241  14.939  -1.739  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       0.846  16.280  -3.794  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.487  14.710  -3.278  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.424  14.095  -4.927  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.659  14.588  -5.520  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.426  15.436  -4.492  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.928  16.473  -4.052  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.495  13.401  -6.035  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.693  12.163  -6.429  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.315  11.366  -5.188  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.491  11.306  -7.396  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.475  13.526  -4.134  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.393  15.219  -6.356  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.190  13.107  -5.266  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.053  13.724  -6.900  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.782  12.471  -6.921  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.037  11.554  -4.406  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.334  11.667  -4.852  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.307  10.313  -5.425  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.498  11.774  -8.369  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.505  11.209  -7.037  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.040  10.329  -7.470  1.00  0.00           H  
ATOM     36  N   SER A   3      -6.616  14.994  -4.087  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.407  15.708  -3.098  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.941  14.718  -2.069  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.470  15.105  -1.026  1.00  0.00           O  
ATOM     40  CB  SER A   3      -8.564  16.451  -3.767  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.088  17.388  -4.718  1.00  0.00           O  
ATOM     42  H   SER A   3      -6.968  14.156  -4.443  1.00  0.00           H  
ATOM     43  HA  SER A   3      -6.762  16.419  -2.603  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.202  15.739  -4.271  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.135  16.976  -3.016  1.00  0.00           H  
ATOM     46  HG  SER A   3      -8.408  17.150  -5.591  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.796  13.432  -2.384  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.253  12.363  -1.522  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.080  11.561  -0.994  1.00  0.00           C  
ATOM     50  O   ARG A   4      -7.107  11.033   0.118  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.169  11.444  -2.324  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.430  10.478  -3.250  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.170  10.308  -4.565  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.423   9.576  -4.398  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.427   9.615  -5.271  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.327  10.343  -6.377  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.535   8.925  -5.039  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.372  13.192  -3.235  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.798  12.789  -0.701  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.765  10.868  -1.643  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.814  12.059  -2.933  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.446  10.869  -3.456  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.339   9.513  -2.765  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.386  11.287  -4.966  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.536   9.770  -5.252  1.00  0.00           H  
ATOM     66  HE  ARG A   4     -10.523   9.027  -3.591  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -10.493  10.864  -6.560  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.084  10.368  -7.029  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -12.616   8.375  -4.207  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -13.290   8.955  -5.694  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.073  11.449  -1.834  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.902  10.679  -1.500  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.052   9.257  -1.980  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.619   8.321  -1.311  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.144  11.871  -2.711  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.036  11.125  -1.968  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.769  10.678  -0.429  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.680   9.097  -3.150  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.895   7.773  -3.719  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.587   7.110  -4.071  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.529   5.898  -4.262  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.791   7.820  -4.929  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.368   8.834  -5.978  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -7.098   8.614  -7.293  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -6.206   7.934  -8.319  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -6.075   6.474  -8.062  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.001   9.888  -3.635  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.378   7.175  -2.964  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.790   6.838  -5.379  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.787   8.056  -4.598  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.590   9.825  -5.616  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.305   8.740  -6.146  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -7.962   7.991  -7.115  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.416   9.570  -7.682  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -6.631   8.080  -9.301  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -5.226   8.388  -8.281  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -6.998   6.074  -7.796  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -5.400   6.307  -7.288  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -5.732   5.989  -8.916  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.520   7.895  -4.087  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.198   7.355  -4.329  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.989   6.197  -3.366  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.177   5.299  -3.582  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.151   8.442  -4.108  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.600   8.513  -2.689  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.698   8.771  -1.670  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.568  10.144  -1.036  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.170  10.433  -0.612  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.615   8.847  -3.879  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.155   6.997  -5.342  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.331   8.268  -4.777  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.603   9.394  -4.336  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.122   7.574  -2.455  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       0.124   9.312  -2.637  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.653   8.710  -2.163  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -1.642   8.020  -0.895  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.880  10.887  -1.753  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -2.214  10.186  -0.171  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.170  11.088   0.197  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.358  10.868  -1.396  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       0.308   9.554  -0.333  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.774   6.252  -2.304  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.766   5.230  -1.265  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.465   4.009  -1.774  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.004   2.895  -1.572  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.456   5.700   0.021  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.939   5.425   0.058  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.860   5.927  -0.794  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.662   4.586   0.972  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.115   5.498  -0.468  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.025   4.674   0.622  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.300   3.784   2.055  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.018   3.994   1.321  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.286   3.108   2.745  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.630   3.222   2.380  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.408   6.995  -2.251  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.744   4.983  -1.052  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.008   5.199   0.863  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.316   6.765   0.124  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.617   6.564  -1.609  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.940   5.745  -0.940  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.273   3.660   2.336  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.062   4.071   1.052  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.023   2.487   3.588  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.363   2.669   2.943  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.580   4.250  -2.461  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.383   3.189  -3.035  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.474   2.315  -3.850  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.677   1.120  -3.972  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.508   3.766  -3.896  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.770   3.307  -3.446  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.386   3.411  -5.360  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.855   5.173  -2.595  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.799   2.615  -2.233  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.490   4.843  -3.815  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.734   2.358  -3.305  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -6.403   2.337  -5.469  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -5.452   3.795  -5.744  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -7.207   3.845  -5.906  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.437   2.938  -4.357  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.422   2.252  -5.112  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.916   1.080  -4.298  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.648  -0.001  -4.822  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.306   3.261  -5.407  1.00  0.00           C  
ATOM    165  CG  GLU A  10      -0.004   3.018  -4.645  1.00  0.00           C  
ATOM    166  CD  GLU A  10       0.872   1.942  -5.265  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.327   0.929  -5.750  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.110   2.108  -5.256  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.329   3.896  -4.182  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.850   1.880  -6.019  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -1.098   3.257  -6.457  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.672   4.247  -5.131  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.555   3.940  -4.620  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.246   2.725  -3.633  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.821   1.309  -3.005  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.380   0.294  -2.092  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.474  -0.695  -1.852  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.241  -1.878  -1.714  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.015   0.885  -0.760  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.256   2.185  -0.844  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.352   2.978   0.457  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.250   2.295   1.489  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.214   2.988   2.807  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.073   2.188  -2.654  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.533  -0.197  -2.516  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -1.931   1.065  -0.222  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.419   0.172  -0.214  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.779   1.964  -1.051  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.668   2.774  -1.649  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.636   3.084   0.873  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.756   3.956   0.237  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.268   2.292   1.118  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.918   1.272   1.617  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.928   2.582   3.443  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.410   4.001   2.682  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -0.276   2.878   3.243  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.684  -0.212  -1.831  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.790  -1.103  -1.630  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.051  -1.750  -2.939  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.341  -2.940  -3.029  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.032  -0.476  -1.082  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.956   0.930  -0.539  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.634   0.939   0.795  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.527   1.434  -0.441  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.826   0.738  -1.993  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.462  -1.847  -0.938  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.766  -0.494  -1.843  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.355  -1.119  -0.273  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.508   1.589  -1.193  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.446   1.633   0.768  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -5.926   1.219   1.549  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.013  -0.050   1.005  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.232   1.825  -1.399  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -3.870   0.622  -0.179  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.455   2.204   0.300  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.783  -0.983  -3.973  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.831  -1.535  -5.292  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.848  -2.693  -5.259  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.855  -3.575  -6.117  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.451  -0.503  -6.346  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.441  -0.068  -3.823  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.828  -1.904  -5.479  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -5.243   0.226  -6.438  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -4.304  -0.996  -7.296  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -3.537  -0.008  -6.053  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.018  -2.683  -4.190  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.048  -3.732  -3.963  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.526  -4.681  -2.881  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.075  -5.824  -2.811  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.708  -3.148  -3.504  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.503  -3.240  -1.986  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.464  -2.202  -1.485  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.846  -2.483  -1.876  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.470  -1.906  -2.908  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.835  -1.042  -3.698  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.736  -2.207  -3.160  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.088  -1.940  -3.511  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -1.911  -4.274  -4.877  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.094  -3.684  -3.991  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.663  -2.108  -3.789  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -1.453  -3.079  -1.486  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -0.137  -4.217  -1.729  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.171  -1.255  -1.884  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.394  -2.174  -0.409  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.343  -3.129  -1.332  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       0.879  -0.814  -3.532  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.322  -0.613  -4.460  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       4.220  -2.862  -2.579  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.208  -1.779  -3.931  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.374  -4.185  -1.976  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.794  -5.016  -0.860  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.295  -5.168  -0.720  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.769  -6.232  -0.322  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -3.168  -4.474   0.405  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.590  -3.111   0.781  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.881  -2.844   1.181  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.665  -2.093   0.786  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.231  -1.598   1.588  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.007  -0.846   1.172  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.293  -0.584   1.588  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.670  -3.236  -2.031  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.389  -5.994  -1.032  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -3.412  -5.114   1.222  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -2.099  -4.445   0.270  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.625  -3.617   1.168  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.665  -2.276   0.445  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.243  -1.414   1.876  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.265  -0.076   1.147  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.560   0.407   1.916  1.00  0.00           H  
ATOM    270  N   GLN A  16      -6.045  -4.134  -1.058  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.504  -4.194  -0.994  1.00  0.00           C  
ATOM    272  C   GLN A  16      -8.009  -5.567  -1.422  1.00  0.00           C  
ATOM    273  O   GLN A  16      -9.033  -6.053  -0.946  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -8.091  -3.133  -1.909  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.519  -1.893  -1.172  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.996  -1.885  -0.831  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.405  -2.371   0.224  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.807  -1.333  -1.726  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.612  -3.311  -1.369  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.809  -4.003   0.019  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.344  -2.852  -2.636  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -8.945  -3.541  -2.420  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.947  -1.832  -0.257  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.297  -1.039  -1.792  1.00  0.00           H  
ATOM    285 HE21 GLN A  16     -10.412  -0.965  -2.545  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.767  -1.313  -1.531  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.251  -6.181  -2.319  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.546  -7.508  -2.842  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.979  -8.463  -1.736  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.756  -9.391  -1.964  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.301  -8.061  -3.534  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.994  -7.511  -2.965  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.818  -8.412  -3.283  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -3.902  -8.981  -4.627  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -3.252 -10.077  -5.010  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -2.463 -10.722  -4.160  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -3.390 -10.530  -6.249  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.447  -5.724  -2.635  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -8.340  -7.418  -3.559  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.294  -9.136  -3.428  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -6.347  -7.811  -4.583  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.808  -6.531  -3.382  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.087  -7.427  -1.890  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -2.911  -7.833  -3.204  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -3.796  -9.214  -2.562  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -4.474  -8.522  -5.277  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -2.352 -10.385  -3.225  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -1.978 -11.545  -4.453  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -3.982 -10.049  -6.894  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -2.901 -11.354  -6.537  1.00  0.00           H  
ATOM    311  N   SER A  18      -7.462  -8.227  -0.540  1.00  0.00           N  
ATOM    312  CA  SER A  18      -7.778  -9.058   0.617  1.00  0.00           C  
ATOM    313  C   SER A  18      -9.118  -8.682   1.239  1.00  0.00           C  
ATOM    314  O   SER A  18      -9.427  -9.087   2.360  1.00  0.00           O  
ATOM    315  CB  SER A  18      -6.697  -8.924   1.672  1.00  0.00           C  
ATOM    316  OG  SER A  18      -5.450  -9.400   1.197  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.847  -7.473  -0.435  1.00  0.00           H  
ATOM    318  HA  SER A  18      -7.822 -10.086   0.289  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -6.598  -7.883   1.940  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -6.985  -9.494   2.541  1.00  0.00           H  
ATOM    321  HG  SER A  18      -5.505 -10.346   1.045  1.00  0.00           H  
ATOM    322  N   SER A  19      -9.912  -7.910   0.511  1.00  0.00           N  
ATOM    323  CA  SER A  19     -11.223  -7.481   0.993  1.00  0.00           C  
ATOM    324  C   SER A  19     -12.052  -8.664   1.493  1.00  0.00           C  
ATOM    325  O   SER A  19     -13.060  -8.482   2.177  1.00  0.00           O  
ATOM    326  CB  SER A  19     -11.978  -6.749  -0.117  1.00  0.00           C  
ATOM    327  OG  SER A  19     -12.633  -5.596   0.384  1.00  0.00           O  
ATOM    328  H   SER A  19      -9.610  -7.619  -0.370  1.00  0.00           H  
ATOM    329  HA  SER A  19     -11.064  -6.801   1.814  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -11.281  -6.445  -0.884  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -12.717  -7.411  -0.545  1.00  0.00           H  
ATOM    332  HG  SER A  19     -13.551  -5.602   0.102  1.00  0.00           H  
ATOM    333  N   ALA A  20     -11.623  -9.876   1.152  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -12.326 -11.084   1.569  1.00  0.00           C  
ATOM    335  C   ALA A  20     -12.406 -11.174   3.084  1.00  0.00           C  
ATOM    336  O   ALA A  20     -13.385 -11.671   3.642  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -11.629 -12.312   1.009  1.00  0.00           C  
ATOM    338  H   ALA A  20     -10.813  -9.960   0.608  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -13.322 -11.046   1.168  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -11.784 -13.148   1.675  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -10.571 -12.115   0.920  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -12.036 -12.544   0.038  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.376 -10.667   3.740  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.314 -10.656   5.186  1.00  0.00           C  
ATOM    345  C   LYS A  21     -11.035  -9.249   5.669  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.969  -8.941   6.203  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -10.236 -11.591   5.695  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -10.195 -12.936   4.986  1.00  0.00           C  
ATOM    349  CD  LYS A  21      -8.782 -13.493   4.931  1.00  0.00           C  
ATOM    350  CE  LYS A  21      -8.031 -12.984   3.712  1.00  0.00           C  
ATOM    351  NZ  LYS A  21      -6.764 -13.733   3.486  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.658 -10.262   3.235  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -12.273 -10.974   5.567  1.00  0.00           H  
ATOM    354  HB2 LYS A  21      -9.282 -11.107   5.567  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -10.408 -11.762   6.744  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -10.824 -13.632   5.521  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -10.565 -12.814   3.979  1.00  0.00           H  
ATOM    358  HD2 LYS A  21      -8.251 -13.189   5.820  1.00  0.00           H  
ATOM    359  HD3 LYS A  21      -8.832 -14.571   4.888  1.00  0.00           H  
ATOM    360  HE2 LYS A  21      -8.663 -13.094   2.843  1.00  0.00           H  
ATOM    361  HE3 LYS A  21      -7.799 -11.938   3.858  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21      -6.615 -13.884   2.467  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21      -6.807 -14.659   3.959  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21      -5.958 -13.197   3.867  1.00  0.00           H  
ATOM    365  N   LYS A  22     -12.015  -8.416   5.462  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -11.951  -7.009   5.848  1.00  0.00           C  
ATOM    367  C   LYS A  22     -11.936  -6.842   7.370  1.00  0.00           C  
ATOM    368  O   LYS A  22     -11.696  -5.746   7.875  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -13.135  -6.244   5.254  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -12.788  -5.473   3.990  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -12.577  -3.996   4.278  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -11.780  -3.321   3.174  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -10.313  -3.476   3.374  1.00  0.00           N  
ATOM    374  H   LYS A  22     -12.806  -8.761   5.017  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -11.037  -6.601   5.448  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -13.919  -6.948   5.016  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -13.504  -5.543   5.988  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -11.881  -5.880   3.569  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -13.596  -5.582   3.281  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -13.540  -3.513   4.359  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -12.042  -3.894   5.211  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -12.054  -3.764   2.228  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -12.025  -2.269   3.163  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22      -9.837  -3.593   2.456  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -10.118  -4.310   3.963  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22      -9.925  -2.634   3.846  1.00  0.00           H  
ATOM    387  N   LYS A  23     -12.184  -7.929   8.096  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -12.187  -7.887   9.551  1.00  0.00           C  
ATOM    389  C   LYS A  23     -11.458  -9.097  10.120  1.00  0.00           C  
ATOM    390  O   LYS A  23     -12.017  -9.869  10.899  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -13.623  -7.840  10.080  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -14.487  -6.788   9.403  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -15.463  -7.416   8.422  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -16.700  -6.551   8.236  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -17.665  -6.713   9.359  1.00  0.00           N  
ATOM    396  H   LYS A  23     -12.358  -8.778   7.648  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -11.668  -6.990   9.858  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -14.081  -8.806   9.929  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -13.596  -7.626  11.138  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -15.045  -6.255  10.157  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -13.848  -6.100   8.870  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -14.973  -7.534   7.466  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -15.764  -8.384   8.796  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -16.396  -5.517   8.182  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -17.186  -6.832   7.313  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -18.122  -5.804   9.571  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -17.170  -7.048  10.210  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -18.397  -7.405   9.104  1.00  0.00           H  
ATOM    409  N   ARG A  24     -10.203  -9.249   9.722  1.00  0.00           N  
ATOM    410  CA  ARG A  24      -9.381 -10.361  10.185  1.00  0.00           C  
ATOM    411  C   ARG A  24      -7.977  -9.885  10.548  1.00  0.00           C  
ATOM    412  O   ARG A  24      -7.568 -10.083  11.710  1.00  0.00           O  
ATOM    413  CB  ARG A  24      -9.301 -11.448   9.113  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -10.474 -12.414   9.139  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -10.127 -13.731   8.463  1.00  0.00           C  
ATOM    416  NE  ARG A  24      -9.062 -14.443   9.167  1.00  0.00           N  
ATOM    417  CZ  ARG A  24      -8.804 -15.739   9.004  1.00  0.00           C  
ATOM    418  NH1 ARG A  24      -9.530 -16.467   8.166  1.00  0.00           N  
ATOM    419  NH2 ARG A  24      -7.816 -16.307   9.682  1.00  0.00           N  
ATOM    420  OXT ARG A  24      -7.299  -9.319   9.664  1.00  0.00           O  
ATOM    421  H   ARG A  24      -9.822  -8.599   9.096  1.00  0.00           H  
ATOM    422  HA  ARG A  24      -9.847 -10.772  11.068  1.00  0.00           H  
ATOM    423  HB2 ARG A  24      -9.272 -10.976   8.141  1.00  0.00           H  
ATOM    424  HB3 ARG A  24      -8.393 -12.014   9.256  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -10.745 -12.610  10.166  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -11.310 -11.965   8.624  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -11.009 -14.353   8.442  1.00  0.00           H  
ATOM    428  HD3 ARG A  24      -9.805 -13.529   7.453  1.00  0.00           H  
ATOM    429  HE  ARG A  24      -8.511 -13.929   9.792  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -10.275 -16.045   7.651  1.00  0.00           H  
ATOM    431 HH12 ARG A  24      -9.330 -17.441   8.049  1.00  0.00           H  
ATOM    432 HH21 ARG A  24      -7.266 -15.762  10.315  1.00  0.00           H  
ATOM    433 HH22 ARG A  24      -7.621 -17.280   9.561  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1      -0.419  15.350  -3.771  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.580  14.621  -5.061  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.860  15.032  -5.785  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.814  15.724  -6.801  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.597  13.129  -4.747  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.755  13.074  -3.267  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.137  14.343  -2.731  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.297  15.891  -3.706  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.307  16.060  -4.023  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.269  14.842  -5.690  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.425  12.658  -5.256  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.332  12.679  -5.061  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.803  13.030  -3.010  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.236  12.213  -2.874  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.601  14.620  -1.795  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.927  14.216  -2.602  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.002  14.608  -5.250  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.290  14.939  -5.842  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.139  15.723  -4.825  1.00  0.00           C  
ATOM     20  O   LEU A   2      -4.740  16.805  -4.395  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -4.990  13.649  -6.315  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.062  12.469  -6.596  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.885  11.633  -5.339  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.615  11.618  -7.729  1.00  0.00           C  
ATOM     25  H   LEU A   2      -2.981  14.064  -4.436  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.105  15.573  -6.697  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -5.690  13.338  -5.558  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.535  13.867  -7.220  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.092  12.839  -6.893  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.547  10.643  -5.607  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.830  11.563  -4.822  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.158  12.101  -4.693  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.814  11.048  -8.175  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.060  12.258  -8.475  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.363  10.944  -7.339  1.00  0.00           H  
ATOM     36  N   SER A   3      -6.283  15.176  -4.420  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.139  15.825  -3.438  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.610  14.800  -2.410  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.226  15.145  -1.402  1.00  0.00           O  
ATOM     40  CB  SER A   3      -8.343  16.476  -4.122  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.075  17.830  -4.445  1.00  0.00           O  
ATOM     42  H   SER A   3      -6.554  14.305  -4.766  1.00  0.00           H  
ATOM     43  HA  SER A   3      -6.559  16.584  -2.937  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -8.571  15.941  -5.032  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.195  16.440  -3.460  1.00  0.00           H  
ATOM     46  HG  SER A   3      -8.773  18.170  -5.010  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.325  13.532  -2.697  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -7.720  12.431  -1.840  1.00  0.00           C  
ATOM     49  C   ARG A   4      -6.511  11.669  -1.338  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.482  11.173  -0.211  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -8.610  11.484  -2.638  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -7.852  10.592  -3.624  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -8.568  10.528  -4.963  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -9.631   9.526  -4.974  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -10.521   9.402  -5.956  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -10.477  10.214  -7.006  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -11.457   8.465  -5.889  1.00  0.00           N  
ATOM     58  H   ARG A   4      -6.846  13.326  -3.525  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.269  12.824  -1.006  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.145  10.852  -1.954  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.315  12.078  -3.200  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -6.863  10.994  -3.781  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -7.769   9.592  -3.215  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.000  11.496  -5.169  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -7.848  10.288  -5.730  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.685   8.914  -4.210  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      -9.774  10.922  -7.063  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -11.148  10.115  -7.741  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -11.494   7.851  -5.100  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -12.125   8.372  -6.627  1.00  0.00           H  
ATOM     71  N   GLY A   5      -5.537  11.552  -2.215  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.342  10.817  -1.906  1.00  0.00           C  
ATOM     73  C   GLY A   5      -4.439   9.389  -2.402  1.00  0.00           C  
ATOM     74  O   GLY A   5      -3.955   8.471  -1.744  1.00  0.00           O  
ATOM     75  H   GLY A   5      -5.651  11.949  -3.098  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -3.498  11.301  -2.377  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.195  10.809  -0.837  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.062   9.202  -3.577  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.210   7.866  -4.159  1.00  0.00           C  
ATOM     80  C   LYS A   6      -3.859   7.193  -4.314  1.00  0.00           C  
ATOM     81  O   LYS A   6      -3.782   5.981  -4.494  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -5.917   7.899  -5.493  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -7.431   7.798  -5.402  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -7.919   6.394  -5.720  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -9.008   5.948  -4.756  1.00  0.00           C  
ATOM     86  NZ  LYS A   6     -10.135   5.279  -5.464  1.00  0.00           N  
ATOM     87  H   LYS A   6      -5.419   9.979  -4.061  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -5.797   7.276  -3.478  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -5.665   8.816  -5.983  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -5.560   7.065  -6.073  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -7.742   8.059  -4.402  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -7.868   8.485  -6.110  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -8.316   6.381  -6.724  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.088   5.710  -5.652  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -8.580   5.258  -4.045  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -9.387   6.814  -4.234  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6     -10.721   4.753  -4.784  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -9.766   4.613  -6.174  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6     -10.727   5.986  -5.943  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.788   7.971  -4.188  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.440   7.401  -4.246  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.390   6.245  -3.255  1.00  0.00           C  
ATOM    103  O   LYS A   7      -0.593   5.318  -3.369  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -0.360   8.424  -3.876  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.869   9.829  -3.596  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.236  10.014  -2.132  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.052   9.746  -1.217  1.00  0.00           C  
ATOM    108  NZ  LYS A   7       0.257  10.916  -0.350  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.909   8.921  -4.006  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.268   7.027  -5.246  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       0.148   8.074  -2.990  1.00  0.00           H  
ATOM    112  HB3 LYS A   7       0.349   8.477  -4.685  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.096  10.533  -3.850  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -1.740  10.016  -4.203  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -1.572  11.028  -1.979  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.030   9.329  -1.883  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.284   8.898  -0.592  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.812   9.520  -1.825  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.625  11.351  -0.010  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.797  11.625  -0.886  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       0.821  10.615   0.470  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.298   6.333  -2.297  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.462   5.315  -1.258  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.134   4.113  -1.860  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.787   2.982  -1.553  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.333   5.804  -0.093  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.805   5.675  -0.372  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.451   6.239  -1.408  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.795   4.933   0.352  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -6.773   5.929  -1.401  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.025   5.132  -0.312  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.771   4.133   1.494  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.211   4.560   0.136  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.948   3.565   1.936  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -8.152   3.786   1.261  1.00  0.00           C  
ATOM    136  H   TRP A   8      -2.901   7.098  -2.322  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.490   5.036  -0.895  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.107   5.225   0.787  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.119   6.845   0.096  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.967   6.827  -2.136  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.429   6.239  -2.069  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.854   3.927   2.010  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.151   4.719  -0.372  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.948   2.948   2.821  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -9.040   3.313   1.639  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.097   4.399  -2.739  1.00  0.00           N  
ATOM    147  CA  THR A   9      -4.864   3.379  -3.428  1.00  0.00           C  
ATOM    148  C   THR A   9      -3.897   2.416  -4.050  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.166   1.237  -4.184  1.00  0.00           O  
ATOM    150  CB  THR A   9      -5.779   4.000  -4.485  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.116   3.561  -4.308  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -5.376   3.670  -5.906  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.284   5.331  -2.927  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.456   2.862  -2.701  1.00  0.00           H  
ATOM    155  HB  THR A   9      -5.760   5.073  -4.376  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.124   2.613  -4.158  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -5.443   2.602  -6.058  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -4.360   3.993  -6.073  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.035   4.175  -6.594  1.00  0.00           H  
ATOM    160  N   GLU A  10      -2.741   2.942  -4.369  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -1.666   2.152  -4.912  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.432   0.957  -3.999  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.173  -0.159  -4.449  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -0.433   3.058  -4.992  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.737   2.637  -4.104  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.594   1.542  -4.716  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       1.057   0.451  -4.998  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.806   1.773  -4.903  1.00  0.00           O  
ATOM    169  H   GLU A  10      -2.591   3.897  -4.193  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -1.944   1.803  -5.887  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.098   3.104  -6.007  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -0.736   4.054  -4.686  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       1.358   3.497  -3.926  1.00  0.00           H  
ATOM    174  HG3 GLU A  10       0.346   2.283  -3.160  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.556   1.223  -2.710  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.394   0.220  -1.685  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.579  -0.696  -1.628  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.466  -1.858  -1.266  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.272   0.884  -0.353  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.211   1.949  -0.330  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.387   2.897   0.849  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.484   2.427   1.798  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.484   3.191   3.076  1.00  0.00           N  
ATOM    184  H   LYS A  11      -1.781   2.136  -2.436  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.503  -0.337  -1.885  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.223   1.338  -0.117  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -1.035   0.141   0.390  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.751   1.466  -0.266  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.274   2.508  -1.252  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.544   2.953   1.392  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.644   3.876   0.471  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.442   2.554   1.308  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.332   1.377   2.010  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.551   3.624   3.233  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.697   2.556   3.871  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.202   3.943   3.044  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.717  -0.180  -1.992  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.909  -0.982  -1.978  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.073  -1.553  -3.335  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.514  -2.688  -3.515  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.147  -0.264  -1.540  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -6.032   1.184  -1.140  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.942   1.399   0.026  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.606   1.571  -0.790  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.745   0.746  -2.297  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.734  -1.780  -1.289  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.872  -0.340  -2.316  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.513  -0.804  -0.681  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.374   1.806  -1.952  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -6.373   1.784   0.847  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.387   0.451   0.307  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.711   2.090  -0.253  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.605   2.352  -0.055  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.108   1.914  -1.679  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.082   0.715  -0.405  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.572  -0.805  -4.291  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.530  -1.306  -5.624  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.678  -2.556  -5.540  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.693  -3.406  -6.431  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -3.943  -0.285  -6.589  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.137   0.052  -4.063  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.529  -1.567  -5.927  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -4.592   0.576  -6.640  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -3.853  -0.728  -7.570  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -2.967   0.019  -6.241  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.945  -2.667  -4.408  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.109  -3.820  -4.168  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.606  -4.620  -2.966  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.186  -5.761  -2.770  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.697  -3.362  -3.886  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.652  -2.509  -2.647  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.304  -3.040  -1.616  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.604  -3.394  -2.188  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.418  -2.530  -2.799  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.095  -1.246  -2.903  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.569  -2.955  -3.303  1.00  0.00           N  
ATOM    237  H   ARG A  14      -2.980  -1.937  -3.697  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.121  -4.442  -5.043  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.064  -4.225  -3.744  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.337  -2.779  -4.719  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.377  -1.509  -2.909  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.643  -2.500  -2.211  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.436  -2.283  -0.859  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -0.143  -3.918  -1.172  1.00  0.00           H  
ATOM    245  HE  ARG A  14       1.884  -4.331  -2.120  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.236  -0.912  -2.519  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.712  -0.610  -3.368  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.825  -3.918  -3.224  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.182  -2.311  -3.761  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.480  -4.027  -2.138  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.963  -4.741  -0.960  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.467  -4.921  -0.987  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.979  -5.980  -0.621  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -3.459  -4.081   0.331  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -4.022  -2.750   0.683  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -5.377  -2.545   0.827  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -3.161  -1.699   0.918  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.856  -1.321   1.188  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.625  -0.481   1.290  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.982  -0.278   1.429  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.794  -3.101  -2.314  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.534  -5.724  -1.011  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -3.669  -4.726   1.155  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -2.391  -3.953   0.245  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -6.068  -3.339   0.629  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -2.102  -1.837   0.794  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.912  -1.181   1.270  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.926   0.318   1.442  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -5.356   0.687   1.730  1.00  0.00           H  
ATOM    270  N   GLN A  16      -6.174  -3.916  -1.465  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.619  -4.008  -1.592  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.996  -5.125  -2.566  1.00  0.00           C  
ATOM    273  O   GLN A  16      -9.167  -5.461  -2.721  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -8.171  -2.687  -2.081  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.532  -1.766  -0.948  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.963  -1.938  -0.475  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.908  -1.564  -1.170  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.128  -2.507   0.713  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.715  -3.104  -1.762  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -8.031  -4.232  -0.620  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.421  -2.202  -2.691  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -9.050  -2.868  -2.675  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.863  -1.977  -0.125  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.388  -0.751  -1.277  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -9.329  -2.780   1.211  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.042  -2.631   1.044  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.977  -5.692  -3.211  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.133  -6.781  -4.171  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.189  -7.786  -3.726  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.829  -8.439  -4.550  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.786  -7.490  -4.363  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.794  -7.260  -3.220  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.837  -8.429  -3.072  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -3.214  -8.792  -4.343  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -2.151  -9.587  -4.447  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -1.591 -10.103  -3.360  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -1.648  -9.868  -5.641  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.080  -5.368  -3.031  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.438  -6.352  -5.108  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.963  -8.553  -4.447  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.336  -7.137  -5.277  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.224  -6.363  -3.420  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.340  -7.135  -2.295  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.067  -8.156  -2.368  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -4.386  -9.278  -2.694  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -3.607  -8.424  -5.161  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -1.966  -9.895  -2.457  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -0.794 -10.700  -3.445  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -2.066  -9.482  -6.464  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -0.849 -10.465  -5.720  1.00  0.00           H  
ATOM    311  N   SER A  18      -8.365  -7.898  -2.419  1.00  0.00           N  
ATOM    312  CA  SER A  18      -9.345  -8.820  -1.850  1.00  0.00           C  
ATOM    313  C   SER A  18     -10.769  -8.278  -1.967  1.00  0.00           C  
ATOM    314  O   SER A  18     -11.701  -8.833  -1.384  1.00  0.00           O  
ATOM    315  CB  SER A  18      -9.036  -9.079  -0.385  1.00  0.00           C  
ATOM    316  OG  SER A  18      -7.751  -9.653  -0.224  1.00  0.00           O  
ATOM    317  H   SER A  18      -7.820  -7.346  -1.821  1.00  0.00           H  
ATOM    318  HA  SER A  18      -9.280  -9.752  -2.391  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -9.074  -8.143   0.151  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -9.777  -9.754   0.015  1.00  0.00           H  
ATOM    321  HG  SER A  18      -7.529  -9.686   0.710  1.00  0.00           H  
ATOM    322  N   SER A  19     -10.932  -7.199  -2.720  1.00  0.00           N  
ATOM    323  CA  SER A  19     -12.240  -6.581  -2.918  1.00  0.00           C  
ATOM    324  C   SER A  19     -13.273  -7.589  -3.424  1.00  0.00           C  
ATOM    325  O   SER A  19     -14.466  -7.289  -3.474  1.00  0.00           O  
ATOM    326  CB  SER A  19     -12.122  -5.425  -3.910  1.00  0.00           C  
ATOM    327  OG  SER A  19     -12.187  -4.174  -3.249  1.00  0.00           O  
ATOM    328  H   SER A  19     -10.155  -6.804  -3.155  1.00  0.00           H  
ATOM    329  HA  SER A  19     -12.570  -6.192  -1.967  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -11.178  -5.497  -4.428  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -12.931  -5.484  -4.625  1.00  0.00           H  
ATOM    332  HG  SER A  19     -11.314  -3.935  -2.929  1.00  0.00           H  
ATOM    333  N   ALA A  20     -12.812  -8.780  -3.799  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -13.698  -9.830  -4.301  1.00  0.00           C  
ATOM    335  C   ALA A  20     -14.958  -9.934  -3.455  1.00  0.00           C  
ATOM    336  O   ALA A  20     -16.046 -10.211  -3.959  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -12.971 -11.163  -4.323  1.00  0.00           C  
ATOM    338  H   ALA A  20     -11.852  -8.960  -3.737  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -13.975  -9.577  -5.308  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -13.200 -11.712  -3.422  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -11.906 -10.990  -4.378  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -13.289 -11.732  -5.184  1.00  0.00           H  
ATOM    343  N   LYS A  21     -14.796  -9.675  -2.170  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -15.900  -9.696  -1.234  1.00  0.00           C  
ATOM    345  C   LYS A  21     -15.930  -8.392  -0.467  1.00  0.00           C  
ATOM    346  O   LYS A  21     -15.676  -8.338   0.737  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -15.773 -10.855  -0.266  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -15.409 -12.174  -0.928  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -16.639 -12.882  -1.474  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -16.333 -13.613  -2.772  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -17.469 -13.541  -3.732  1.00  0.00           N  
ATOM    352  H   LYS A  21     -13.915  -9.424  -1.854  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -16.817  -9.797  -1.796  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -15.010 -10.610   0.455  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -16.716 -10.975   0.241  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -14.727 -11.981  -1.743  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -14.930 -12.812  -0.200  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -16.984 -13.598  -0.743  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -17.413 -12.150  -1.656  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -15.462 -13.166  -3.225  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -16.128 -14.649  -2.546  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -17.808 -12.561  -3.811  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -18.252 -14.142  -3.405  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -17.165 -13.867  -4.671  1.00  0.00           H  
ATOM    365  N   LYS A  22     -16.241  -7.357  -1.195  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -16.322  -6.007  -0.647  1.00  0.00           C  
ATOM    367  C   LYS A  22     -17.580  -5.821   0.203  1.00  0.00           C  
ATOM    368  O   LYS A  22     -17.739  -4.798   0.870  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -16.299  -4.974  -1.775  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -17.360  -5.210  -2.838  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -17.427  -4.055  -3.824  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -18.234  -2.894  -3.267  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -18.203  -1.711  -4.172  1.00  0.00           N  
ATOM    374  H   LYS A  22     -16.405  -7.508  -2.140  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -15.456  -5.855  -0.019  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -16.456  -3.992  -1.353  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -15.330  -5.000  -2.252  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -17.121  -6.116  -3.376  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -18.320  -5.317  -2.356  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -16.424  -3.714  -4.033  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -17.891  -4.400  -4.736  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -19.258  -3.212  -3.140  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -17.823  -2.613  -2.308  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -17.352  -1.142  -3.988  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -19.044  -1.118  -4.014  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -18.192  -2.020  -5.164  1.00  0.00           H  
ATOM    387  N   LYS A  23     -18.467  -6.814   0.185  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -19.697  -6.752   0.963  1.00  0.00           C  
ATOM    389  C   LYS A  23     -19.960  -8.089   1.641  1.00  0.00           C  
ATOM    390  O   LYS A  23     -21.009  -8.705   1.450  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -20.885  -6.367   0.073  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -20.743  -6.811  -1.375  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -20.896  -8.317  -1.517  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -20.307  -8.816  -2.827  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -21.323  -8.857  -3.915  1.00  0.00           N  
ATOM    396  H   LYS A  23     -18.286  -7.609  -0.351  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -19.568  -5.995   1.724  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -21.780  -6.816   0.477  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -20.995  -5.293   0.087  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -21.505  -6.326  -1.967  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -19.767  -6.522  -1.737  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -20.386  -8.801  -0.698  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -21.946  -8.566  -1.488  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -19.506  -8.155  -3.122  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -19.914  -9.810  -2.675  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -21.165  -9.688  -4.520  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -21.257  -7.998  -4.498  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -22.279  -8.914  -3.509  1.00  0.00           H  
ATOM    409  N   ARG A  24     -18.996  -8.528   2.436  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -19.107  -9.793   3.155  1.00  0.00           C  
ATOM    411  C   ARG A  24     -19.995  -9.643   4.386  1.00  0.00           C  
ATOM    412  O   ARG A  24     -20.588  -8.557   4.558  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -17.722 -10.292   3.569  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -16.880  -9.240   4.276  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -15.690  -8.812   3.431  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -14.492  -8.602   4.239  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -14.252  -7.494   4.937  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -15.128  -6.496   4.931  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -13.137  -7.384   5.644  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -20.091 -10.612   5.166  1.00  0.00           O  
ATOM    421  H   ARG A  24     -18.185  -7.988   2.539  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -19.555 -10.514   2.488  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -17.840 -11.134   4.235  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -17.189 -10.616   2.686  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -17.495  -8.376   4.477  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -16.519  -9.651   5.208  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -15.489  -9.581   2.700  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -15.938  -7.891   2.924  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -13.829  -9.324   4.264  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -15.972  -6.574   4.401  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -14.943  -5.666   5.456  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -12.474  -8.133   5.653  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -12.957  -6.551   6.168  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      -2.282  14.847  -3.443  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.793  14.721  -4.839  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.942  14.784  -5.847  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.832  15.434  -6.886  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.055  13.392  -4.948  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.189  12.764  -3.597  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.301  13.492  -2.874  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.180  15.345  -3.562  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.630  15.570  -3.058  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -1.104  15.529  -5.037  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.510  12.785  -5.714  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.019  13.573  -5.194  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.441  11.720  -3.705  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.263  12.869  -3.054  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.249  13.011  -3.062  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.101  13.521  -1.813  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.050  14.122  -5.521  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.223  14.123  -6.387  1.00  0.00           C  
ATOM     19  C   LEU A   2      -6.383  14.818  -5.660  1.00  0.00           C  
ATOM     20  O   LEU A   2      -6.279  15.995  -5.313  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.610  12.684  -6.825  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.668  11.554  -6.404  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.298  11.735  -7.026  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.574  11.461  -4.887  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.086  13.643  -4.672  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.977  14.702  -7.266  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.583  12.453  -6.427  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.678  12.671  -7.901  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.068  10.619  -6.767  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.262  11.211  -7.969  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.547  11.335  -6.363  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.114  12.785  -7.191  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.589  11.764  -4.568  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.754  10.444  -4.577  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.312  12.110  -4.440  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.468  14.094  -5.403  1.00  0.00           N  
ATOM     37  CA  SER A   3      -8.607  14.644  -4.693  1.00  0.00           C  
ATOM     38  C   SER A   3      -9.095  13.644  -3.652  1.00  0.00           C  
ATOM     39  O   SER A   3      -9.912  13.970  -2.792  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.735  14.984  -5.669  1.00  0.00           C  
ATOM     41  OG  SER A   3     -10.285  16.260  -5.389  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.497  13.156  -5.674  1.00  0.00           H  
ATOM     43  HA  SER A   3      -8.287  15.545  -4.191  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.347  14.987  -6.677  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -10.517  14.242  -5.587  1.00  0.00           H  
ATOM     46  HG  SER A   3     -10.635  16.642  -6.197  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.604  12.409  -3.765  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -9.002  11.341  -2.870  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.819  10.786  -2.101  1.00  0.00           C  
ATOM     50  O   ARG A   4      -7.933  10.391  -0.941  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.626  10.227  -3.703  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.609   9.339  -4.420  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.133   8.880  -5.766  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -9.618   7.502  -5.726  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -10.461   6.985  -6.616  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -10.913   7.724  -7.621  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -10.853   5.723  -6.502  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.971  12.203  -4.489  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.730  11.723  -2.182  1.00  0.00           H  
ATOM     60  HB2 ARG A   4     -10.223   9.608  -3.062  1.00  0.00           H  
ATOM     61  HB3 ARG A   4     -10.259  10.680  -4.453  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.702   9.901  -4.578  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.393   8.473  -3.807  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.943   9.530  -6.062  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.334   8.952  -6.489  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.299   6.932  -4.995  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -10.621   8.676  -7.714  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -11.547   7.330  -8.287  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -10.515   5.161  -5.747  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -11.487   5.334  -7.171  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.704  10.711  -2.791  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -5.509  10.149  -2.219  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.344   8.718  -2.667  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.894   7.867  -1.900  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.708  11.007  -3.720  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.653  10.724  -2.535  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -5.582  10.173  -1.142  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.724   8.449  -3.922  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.626   7.101  -4.467  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.216   6.564  -4.362  1.00  0.00           C  
ATOM     81  O   LYS A   6      -3.995   5.358  -4.454  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.095   7.036  -5.900  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -5.703   8.238  -6.743  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -5.851   7.949  -8.228  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -5.344   9.106  -9.073  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -6.453   9.992  -9.526  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.079   9.172  -4.485  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.270   6.473  -3.873  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -5.672   6.150  -6.344  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.167   6.952  -5.892  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.340   9.071  -6.483  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -4.674   8.491  -6.535  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -5.283   7.064  -8.471  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -6.895   7.782  -8.450  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -4.649   9.687  -8.487  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -4.837   8.707  -9.940  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -6.596  10.762  -8.843  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -7.335   9.446  -9.608  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -6.226  10.403 -10.453  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.269   7.452  -4.100  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.887   7.041  -3.895  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.872   5.939  -2.845  1.00  0.00           C  
ATOM    103  O   LYS A   7      -0.962   5.115  -2.768  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.058   8.218  -3.403  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.736   9.048  -2.323  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.394   8.538  -0.933  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -2.416   8.995   0.095  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.911  10.132   0.914  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.510   8.394  -3.994  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.491   6.667  -4.826  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.135   7.838  -3.001  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.847   8.860  -4.239  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.406  10.071  -2.408  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.805   9.001  -2.457  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -1.375   7.459  -0.951  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -0.421   8.913  -0.653  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -3.313   9.305  -0.419  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -2.646   8.166   0.749  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -2.642  10.441   1.586  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.660  10.932   0.298  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.067   9.843   1.446  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.937   5.950  -2.060  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -3.158   4.966  -0.999  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.579   3.669  -1.636  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.157   2.598  -1.244  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -4.236   5.433   0.009  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.655   5.082  -0.379  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -6.260   5.404  -1.543  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -6.634   4.354   0.383  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.540   4.927  -1.580  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.802   4.283  -0.405  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -6.646   3.752   1.641  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.956   3.638   0.027  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -7.789   3.110   2.067  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -8.930   3.060   1.264  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.616   6.626  -2.242  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -2.226   4.816  -0.485  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -4.037   4.980   0.965  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -4.177   6.507   0.106  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.779   5.936  -2.321  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -8.162   5.034  -2.329  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -5.774   3.754   2.265  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.847   3.591  -0.581  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -7.811   2.640   3.039  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -9.793   2.539   1.636  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.415   3.807  -2.640  1.00  0.00           N  
ATOM    147  CA  THR A   9      -4.930   2.691  -3.390  1.00  0.00           C  
ATOM    148  C   THR A   9      -3.802   1.980  -4.075  1.00  0.00           C  
ATOM    149  O   THR A   9      -3.771   0.762  -4.203  1.00  0.00           O  
ATOM    150  CB  THR A   9      -5.963   3.205  -4.392  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.266   2.748  -4.072  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -5.669   2.816  -5.819  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.684   4.704  -2.897  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.379   2.020  -2.711  1.00  0.00           H  
ATOM    155  HB  THR A   9      -5.967   4.281  -4.342  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.763   3.458  -3.661  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -4.639   3.052  -6.047  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -6.318   3.362  -6.479  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -5.832   1.759  -5.944  1.00  0.00           H  
ATOM    160  N   GLU A  10      -2.857   2.744  -4.483  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -1.710   2.202  -5.119  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.105   1.114  -4.257  1.00  0.00           C  
ATOM    163  O   GLU A  10      -0.871  -0.010  -4.697  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -0.733   3.354  -5.315  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.730   3.005  -5.057  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.177   1.712  -5.724  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.622   1.362  -6.785  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.074   1.040  -5.171  1.00  0.00           O  
ATOM    169  H   GLU A  10      -2.916   3.710  -4.333  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.001   1.787  -6.050  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.837   3.733  -6.311  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.015   4.141  -4.616  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       1.344   3.810  -5.420  1.00  0.00           H  
ATOM    174  HG3 GLU A  10       0.868   2.904  -3.988  1.00  0.00           H  
ATOM    175  N   LYS A  11      -0.853   1.492  -3.035  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -0.264   0.617  -2.050  1.00  0.00           C  
ATOM    177  C   LYS A  11      -1.282  -0.109  -1.240  1.00  0.00           C  
ATOM    178  O   LYS A  11      -1.033  -1.193  -0.716  1.00  0.00           O  
ATOM    179  CB  LYS A  11       0.577   1.418  -1.120  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.013   2.780  -0.817  1.00  0.00           C  
ATOM    181  CD  LYS A  11       0.040   3.092   0.658  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -0.690   2.027   1.454  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.163   2.536   2.772  1.00  0.00           N  
ATOM    184  H   LYS A  11      -1.101   2.405  -2.768  1.00  0.00           H  
ATOM    185  HA  LYS A  11       0.353  -0.098  -2.553  1.00  0.00           H  
ATOM    186  HB2 LYS A  11       0.665   0.865  -0.202  1.00  0.00           H  
ATOM    187  HB3 LYS A  11       1.535   1.547  -1.568  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.533   3.528  -1.362  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -1.047   2.782  -1.133  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       1.071   3.126   0.972  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.431   4.047   0.830  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -1.539   1.694   0.877  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.022   1.196   1.612  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -2.010   3.126   2.645  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.419   3.107   3.222  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.399   1.740   3.398  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.393   0.535  -1.067  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -3.426  -0.017  -0.251  1.00  0.00           C  
ATOM    199  C   LEU A  12      -4.534  -0.620  -1.076  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.265  -1.484  -0.598  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -3.868   1.025   0.777  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.316   1.446   0.781  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -5.829   1.554  -0.623  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -6.142   0.487   1.603  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.505   1.428  -1.474  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -2.976  -0.824   0.279  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -3.644   0.637   1.746  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -3.268   1.897   0.630  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -5.382   2.413   1.231  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -6.384   0.665  -0.871  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -4.986   1.651  -1.286  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -6.455   2.411  -0.716  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -7.161   0.814   1.629  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -5.748   0.452   2.611  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -6.087  -0.494   1.160  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.622  -0.224  -2.338  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -5.628  -0.836  -3.200  1.00  0.00           C  
ATOM    218  C   ALA A  13      -5.012  -2.074  -3.774  1.00  0.00           C  
ATOM    219  O   ALA A  13      -5.698  -2.969  -4.266  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -6.147   0.074  -4.296  1.00  0.00           C  
ATOM    221  H   ALA A  13      -3.956   0.433  -2.705  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -6.461  -1.125  -2.575  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -6.952  -0.421  -4.818  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -5.357   0.294  -4.993  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -6.514   0.981  -3.859  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.692  -2.146  -3.635  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.967  -3.313  -4.067  1.00  0.00           C  
ATOM    228  C   ARG A  14      -3.144  -4.375  -3.008  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.910  -5.561  -3.235  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -1.498  -2.980  -4.151  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -1.010  -2.401  -2.840  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.267  -3.041  -2.351  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.112  -3.546  -3.440  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       1.520  -2.823  -4.491  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.218  -1.533  -4.599  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       2.253  -3.398  -5.435  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.190  -1.403  -3.165  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -3.343  -3.650  -5.017  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.940  -3.879  -4.371  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.337  -2.253  -4.932  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.849  -1.353  -2.963  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.779  -2.549  -2.082  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.814  -2.306  -1.783  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -0.005  -3.863  -1.701  1.00  0.00           H  
ATOM    245  HE  ARG A  14       1.381  -4.487  -3.393  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       0.684  -1.084  -3.892  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       1.523  -1.011  -5.400  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       2.496  -4.365  -5.360  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       2.561  -2.864  -6.223  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.527  -3.906  -1.820  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.699  -4.775  -0.685  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.148  -4.817  -0.234  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.536  -5.654   0.580  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.761  -4.308   0.423  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.170  -3.092   1.181  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.473  -2.887   1.586  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.210  -2.166   1.541  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -4.807  -1.811   2.335  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -2.541  -1.071   2.277  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -3.847  -0.891   2.689  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.674  -2.928  -1.702  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.406  -5.769  -0.987  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.650  -5.091   1.137  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.803  -4.087  -0.021  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.240  -3.574   1.306  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.197  -2.282   1.201  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -5.837  -1.666   2.607  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -1.786  -0.346   2.513  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.116  -0.032   3.285  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.945  -3.907  -0.773  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.361  -3.828  -0.450  1.00  0.00           C  
ATOM    272  C   GLN A  16      -8.075  -5.156  -0.739  1.00  0.00           C  
ATOM    273  O   GLN A  16      -9.265  -5.306  -0.462  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.989  -2.686  -1.246  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.358  -3.051  -2.677  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.856  -3.167  -2.883  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.558  -3.785  -2.082  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.354  -2.573  -3.960  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.568  -3.266  -1.410  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.447  -3.608   0.602  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -8.877  -2.358  -0.738  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -7.283  -1.870  -1.280  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.979  -2.286  -3.339  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -7.900  -3.998  -2.925  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -9.736  -2.098  -4.555  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.320  -2.632  -4.118  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.329  -6.113  -1.289  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.847  -7.433  -1.619  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.654  -8.012  -0.472  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.816  -8.386  -0.628  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.683  -8.372  -1.950  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -5.361  -7.989  -1.284  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -4.528  -9.213  -0.951  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -4.506 -10.180  -2.047  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -4.200 -11.467  -1.894  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -3.888 -11.945  -0.695  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -4.206 -12.279  -2.943  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.394  -5.930  -1.476  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -8.480  -7.340  -2.478  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.943  -9.369  -1.627  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -6.534  -8.375  -3.017  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.798  -7.352  -1.950  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.571  -7.453  -0.370  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.518  -8.895  -0.744  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -4.945  -9.685  -0.074  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -4.731  -9.854  -2.943  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -3.881 -11.339   0.100  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -3.660 -12.913  -0.588  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -4.440 -11.924  -3.848  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -3.976 -13.245  -2.829  1.00  0.00           H  
ATOM    311  N   SER A  18      -8.016  -8.077   0.678  1.00  0.00           N  
ATOM    312  CA  SER A  18      -8.647  -8.609   1.880  1.00  0.00           C  
ATOM    313  C   SER A  18      -8.736  -7.552   2.969  1.00  0.00           C  
ATOM    314  O   SER A  18      -9.267  -7.806   4.050  1.00  0.00           O  
ATOM    315  CB  SER A  18      -7.870  -9.804   2.410  1.00  0.00           C  
ATOM    316  OG  SER A  18      -7.479 -10.673   1.360  1.00  0.00           O  
ATOM    317  H   SER A  18      -7.093  -7.755   0.716  1.00  0.00           H  
ATOM    318  HA  SER A  18      -9.645  -8.927   1.620  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -6.987  -9.450   2.919  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -8.494 -10.347   3.103  1.00  0.00           H  
ATOM    321  HG  SER A  18      -8.213 -11.250   1.134  1.00  0.00           H  
ATOM    322  N   SER A  19      -8.225  -6.362   2.678  1.00  0.00           N  
ATOM    323  CA  SER A  19      -8.262  -5.262   3.639  1.00  0.00           C  
ATOM    324  C   SER A  19      -9.688  -5.001   4.128  1.00  0.00           C  
ATOM    325  O   SER A  19      -9.899  -4.254   5.083  1.00  0.00           O  
ATOM    326  CB  SER A  19      -7.700  -3.995   3.005  1.00  0.00           C  
ATOM    327  OG  SER A  19      -7.188  -3.113   3.988  1.00  0.00           O  
ATOM    328  H   SER A  19      -7.820  -6.216   1.795  1.00  0.00           H  
ATOM    329  HA  SER A  19      -7.648  -5.535   4.483  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -6.903  -4.261   2.328  1.00  0.00           H  
ATOM    331  HB3 SER A  19      -8.485  -3.492   2.459  1.00  0.00           H  
ATOM    332  HG  SER A  19      -7.847  -2.978   4.673  1.00  0.00           H  
ATOM    333  N   ALA A  20     -10.659  -5.623   3.463  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -12.068  -5.468   3.820  1.00  0.00           C  
ATOM    335  C   ALA A  20     -12.273  -5.563   5.324  1.00  0.00           C  
ATOM    336  O   ALA A  20     -13.146  -4.908   5.892  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -12.902  -6.522   3.114  1.00  0.00           C  
ATOM    338  H   ALA A  20     -10.422  -6.204   2.711  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -12.392  -4.499   3.484  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -13.032  -7.373   3.768  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -12.397  -6.835   2.213  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -13.867  -6.110   2.865  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.439  -6.365   5.959  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.484  -6.541   7.396  1.00  0.00           C  
ATOM    345  C   LYS A  21     -10.112  -6.285   7.977  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.437  -7.182   8.483  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.935  -7.941   7.759  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.204  -8.386   7.048  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -14.122  -9.162   7.978  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -14.942 -10.192   7.221  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -14.267 -11.519   7.180  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.753  -6.820   5.449  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -12.181  -5.823   7.801  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.143  -8.627   7.509  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -12.109  -7.973   8.823  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -13.728  -7.512   6.689  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -12.935  -9.016   6.213  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -13.522  -9.668   8.719  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -14.792  -8.469   8.467  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -15.900 -10.302   7.708  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -15.091  -9.843   6.209  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -13.306 -11.419   6.793  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -14.805 -12.176   6.580  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -14.202 -11.917   8.138  1.00  0.00           H  
ATOM    365  N   LYS A  22      -9.728  -5.042   7.890  1.00  0.00           N  
ATOM    366  CA  LYS A  22      -8.438  -4.580   8.391  1.00  0.00           C  
ATOM    367  C   LYS A  22      -8.616  -3.458   9.411  1.00  0.00           C  
ATOM    368  O   LYS A  22      -7.682  -2.706   9.689  1.00  0.00           O  
ATOM    369  CB  LYS A  22      -7.564  -4.095   7.232  1.00  0.00           C  
ATOM    370  CG  LYS A  22      -6.074  -4.151   7.529  1.00  0.00           C  
ATOM    371  CD  LYS A  22      -5.331  -3.001   6.868  1.00  0.00           C  
ATOM    372  CE  LYS A  22      -3.849  -3.304   6.723  1.00  0.00           C  
ATOM    373  NZ  LYS A  22      -3.183  -3.463   8.046  1.00  0.00           N  
ATOM    374  H   LYS A  22     -10.333  -4.419   7.458  1.00  0.00           H  
ATOM    375  HA  LYS A  22      -7.950  -5.414   8.871  1.00  0.00           H  
ATOM    376  HB2 LYS A  22      -7.759  -4.711   6.366  1.00  0.00           H  
ATOM    377  HB3 LYS A  22      -7.825  -3.073   7.002  1.00  0.00           H  
ATOM    378  HG2 LYS A  22      -5.927  -4.094   8.597  1.00  0.00           H  
ATOM    379  HG3 LYS A  22      -5.678  -5.085   7.158  1.00  0.00           H  
ATOM    380  HD2 LYS A  22      -5.751  -2.830   5.888  1.00  0.00           H  
ATOM    381  HD3 LYS A  22      -5.451  -2.113   7.473  1.00  0.00           H  
ATOM    382  HE2 LYS A  22      -3.736  -4.219   6.161  1.00  0.00           H  
ATOM    383  HE3 LYS A  22      -3.379  -2.492   6.188  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22      -2.150  -3.406   7.935  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22      -3.425  -4.386   8.459  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22      -3.493  -2.713   8.695  1.00  0.00           H  
ATOM    387  N   LYS A  23      -9.818  -3.355   9.974  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -10.111  -2.332  10.968  1.00  0.00           C  
ATOM    389  C   LYS A  23     -10.912  -2.931  12.117  1.00  0.00           C  
ATOM    390  O   LYS A  23     -12.013  -2.477  12.430  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -10.888  -1.175  10.333  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -10.411  -0.812   8.936  1.00  0.00           C  
ATOM    393  CD  LYS A  23      -9.010  -0.223   8.962  1.00  0.00           C  
ATOM    394  CE  LYS A  23      -9.045   1.296   9.005  1.00  0.00           C  
ATOM    395  NZ  LYS A  23      -7.853   1.898   8.347  1.00  0.00           N  
ATOM    396  H   LYS A  23     -10.519  -3.988   9.725  1.00  0.00           H  
ATOM    397  HA  LYS A  23      -9.173  -1.961  11.352  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -11.931  -1.447  10.274  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -10.788  -0.303  10.963  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -10.406  -1.701   8.325  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -11.090  -0.085   8.513  1.00  0.00           H  
ATOM    402  HD2 LYS A  23      -8.494  -0.587   9.837  1.00  0.00           H  
ATOM    403  HD3 LYS A  23      -8.483  -0.539   8.073  1.00  0.00           H  
ATOM    404  HE2 LYS A  23      -9.935   1.637   8.498  1.00  0.00           H  
ATOM    405  HE3 LYS A  23      -9.075   1.613  10.036  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23      -7.909   2.936   8.385  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23      -7.805   1.600   7.351  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23      -6.985   1.591   8.830  1.00  0.00           H  
ATOM    409  N   ARG A  24     -10.347  -3.955  12.740  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -10.996  -4.629  13.857  1.00  0.00           C  
ATOM    411  C   ARG A  24     -12.341  -5.211  13.434  1.00  0.00           C  
ATOM    412  O   ARG A  24     -13.142  -5.560  14.326  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -11.192  -3.656  15.024  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -10.093  -3.735  16.070  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -10.602  -3.341  17.449  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -11.584  -4.295  17.964  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -12.904  -4.137  17.867  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -13.415  -3.070  17.262  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -13.717  -5.054  18.372  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -12.582  -5.314  12.213  1.00  0.00           O  
ATOM    421  H   ARG A  24      -9.471  -4.269  12.434  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -10.353  -5.435  14.177  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -11.220  -2.649  14.636  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -12.133  -3.875  15.505  1.00  0.00           H  
ATOM    425  HG2 ARG A  24      -9.719  -4.747  16.111  1.00  0.00           H  
ATOM    426  HG3 ARG A  24      -9.293  -3.065  15.787  1.00  0.00           H  
ATOM    427  HD2 ARG A  24      -9.764  -3.302  18.128  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -11.058  -2.365  17.385  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -11.240  -5.097  18.411  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -12.811  -2.375  16.874  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -14.407  -2.962  17.196  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -13.339  -5.862  18.825  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -14.708  -4.938  18.300  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1     -10.232  15.666  -7.160  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -10.146  14.229  -7.531  1.00  0.00           C  
ATOM      3  C   PRO A   1      -9.209  13.459  -6.601  1.00  0.00           C  
ATOM      4  O   PRO A   1      -9.616  12.494  -5.955  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -9.645  14.155  -8.971  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -9.614  15.576  -9.425  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -9.482  16.417  -8.178  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -9.883  15.670  -6.186  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.267  15.795  -7.067  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -11.134  13.796  -7.475  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -8.662  13.709  -8.994  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -10.329  13.567  -9.565  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -8.765  15.735 -10.074  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -10.531  15.816  -9.941  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -8.443  16.511  -7.896  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -9.920  17.392  -8.333  1.00  0.00           H  
ATOM     17  N   LEU A   2      -7.953  13.894  -6.539  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -6.962  13.243  -5.687  1.00  0.00           C  
ATOM     19  C   LEU A   2      -6.859  13.915  -4.327  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.897  13.713  -3.590  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.599  13.201  -6.374  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.618  14.350  -6.070  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -5.350  15.665  -5.827  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -3.740  13.992  -4.876  1.00  0.00           C  
ATOM     25  H   LEU A   2      -7.689  14.666  -7.079  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -7.294  12.227  -5.533  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -5.124  12.277  -6.086  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.773  13.180  -7.435  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.972  14.489  -6.924  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.834  16.464  -6.335  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -5.377  15.871  -4.766  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -6.359  15.592  -6.202  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.934  14.680  -4.065  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -2.701  14.056  -5.162  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.963  12.985  -4.553  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.882  14.670  -3.977  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.926  15.326  -2.676  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.231  14.268  -1.630  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.619  14.559  -0.499  1.00  0.00           O  
ATOM     40  CB  SER A   3      -8.993  16.421  -2.658  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.421  17.688  -2.379  1.00  0.00           O  
ATOM     42  H   SER A   3      -8.641  14.739  -4.579  1.00  0.00           H  
ATOM     43  HA  SER A   3      -6.955  15.757  -2.476  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.476  16.463  -3.622  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.725  16.195  -1.897  1.00  0.00           H  
ATOM     46  HG  SER A   3      -8.035  17.678  -1.500  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.073  13.029  -2.068  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.333  11.861  -1.277  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.042  11.139  -0.943  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.911  10.506   0.105  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.237  10.960  -2.111  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.490   9.960  -2.998  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.238   9.725  -4.297  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.241   8.668  -4.174  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.529   8.887  -3.910  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.983  10.123  -3.736  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.368   7.864  -3.818  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.786  12.894  -2.991  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.838  12.150  -0.376  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.891  10.421  -1.460  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.827  11.598  -2.761  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.511  10.353  -3.231  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.384   9.020  -2.473  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.727  10.644  -4.584  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.526   9.448  -5.058  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.938   7.743  -4.295  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -11.359  10.900  -3.801  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.951  10.276  -3.539  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -12.033   6.930  -3.946  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -13.335   8.026  -3.621  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.112  11.213  -1.876  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.851  10.537  -1.716  1.00  0.00           C  
ATOM     73  C   GLY A   5      -4.955   9.101  -2.171  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.487   8.192  -1.488  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.302  11.712  -2.700  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.097  11.043  -2.302  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.566  10.556  -0.675  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.579   8.896  -3.334  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.747   7.552  -3.878  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.412   6.890  -4.107  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.330   5.674  -4.267  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.547   7.552  -5.156  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.063   8.545  -6.202  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -7.199   9.001  -7.106  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -6.734   9.178  -8.542  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -7.786   9.799  -9.393  1.00  0.00           N  
ATOM     87  H   LYS A   6      -5.930   9.664  -3.834  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.282   6.973  -3.143  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.495   6.559  -5.574  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.568   7.778  -4.907  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -5.645   9.406  -5.704  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.303   8.072  -6.807  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -7.985   8.261  -7.081  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.579   9.944  -6.740  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -5.859   9.811  -8.549  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -6.480   8.209  -8.947  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -8.550   9.116  -9.574  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -7.380  10.097 -10.304  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -8.187  10.632  -8.916  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.355   7.684  -4.062  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.006   7.144  -4.194  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.861   6.009  -3.192  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.037   5.110  -3.332  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -0.931   8.202  -3.920  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.462   9.584  -3.567  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.779   9.697  -2.087  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.537   9.501  -1.234  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.241  10.699  -0.400  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.486   8.637  -3.888  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.895   6.754  -5.192  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.326   7.862  -3.093  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.310   8.291  -4.794  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.715  10.317  -3.819  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.359   9.772  -4.135  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.188  10.676  -1.889  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.504   8.942  -1.826  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.694   8.652  -0.586  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.303   9.307  -1.884  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.119  11.075   0.011  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.202  11.439  -0.983  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       0.409  10.446   0.371  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.714   6.087  -2.186  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.779   5.091  -1.123  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.448   3.858  -1.645  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.014   2.749  -1.372  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.556   5.596   0.098  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.036   5.322   0.032  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.895   5.816  -0.889  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.823   4.491   0.900  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.169   5.385  -0.649  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.157   4.572   0.452  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.538   3.700   2.014  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.196   3.897   1.085  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.568   3.028   2.637  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.883   3.135   2.176  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.345   6.827  -2.192  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.774   4.848  -0.832  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.169   5.117   0.982  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.419   6.664   0.182  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.594   6.446  -1.688  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.959   5.626  -1.181  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.532   3.579   2.366  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.218   3.968   0.741  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.364   2.415   3.503  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.651   2.585   2.690  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.506   4.084  -2.423  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.275   3.012  -3.023  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.317   2.103  -3.739  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.522   0.906  -3.836  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.328   3.570  -3.983  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.621   3.110  -3.632  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.087   3.195  -5.429  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.762   5.005  -2.602  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.757   2.467  -2.236  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.322   4.647  -3.916  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -8.278   3.750  -3.920  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -5.118   3.561  -5.735  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -6.853   3.634  -6.047  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.114   2.120  -5.527  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.236   2.699  -4.180  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.172   1.980  -4.829  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.752   0.819  -3.940  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.460  -0.282  -4.408  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.025   2.972  -5.052  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.256   2.664  -4.278  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.134   1.629  -4.957  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.664   0.492  -5.166  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.298   1.953  -5.271  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.131   3.662  -4.025  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.526   1.597  -5.765  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.797   3.014  -6.096  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.374   3.952  -4.737  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.820   3.576  -4.175  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.010   2.301  -3.297  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.753   1.093  -2.647  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.401   0.119  -1.641  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.496  -0.885  -1.447  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.251  -2.026  -1.081  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.184   0.810  -0.334  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.196   1.937  -0.431  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.302   2.886   0.756  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.269   2.367   1.816  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.185   3.147   3.082  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.013   1.992  -2.355  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.498  -0.370  -1.935  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.133   1.207  -0.004  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.826   0.093   0.386  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.795   1.516  -0.469  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.395   2.481  -1.343  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.675   2.999   1.200  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.651   3.845   0.403  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.276   2.430   1.425  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.033   1.331   2.021  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -2.132   3.253   3.499  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.794   4.092   2.894  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -0.571   2.659   3.763  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.705  -0.469  -1.694  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.820  -1.363  -1.540  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.087  -1.970  -2.863  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.446  -3.141  -2.981  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.054  -0.732  -0.972  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -6.002   0.726  -0.597  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.774   0.890   0.672  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.578   1.223  -0.427  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.841   0.445  -2.008  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.508  -2.132  -0.865  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.850  -0.870  -1.666  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.287  -1.284  -0.076  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.487   1.311  -1.363  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.635   1.499   0.484  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -6.142   1.349   1.405  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.087  -0.083   1.024  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -3.949   0.414  -0.097  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.545   2.015   0.295  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.216   1.581  -1.374  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.763  -1.200  -3.876  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.828  -1.719  -5.201  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.870  -2.895  -5.202  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.917  -3.762  -6.075  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.438  -0.674  -6.235  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.379  -0.303  -3.707  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.830  -2.067  -5.388  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -3.559  -0.145  -5.899  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -5.251   0.026  -6.364  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -4.228  -1.160  -7.177  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.004  -2.919  -4.162  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.051  -3.993  -4.007  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.330  -4.803  -2.744  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.780  -5.892  -2.578  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.660  -3.412  -3.903  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.537  -2.541  -2.680  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.554  -3.001  -1.752  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.816  -3.250  -2.450  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.503  -2.321  -3.120  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.075  -1.065  -3.172  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.631  -2.652  -3.735  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.018  -2.179  -3.461  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.112  -4.634  -4.866  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.057  -4.217  -3.835  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.456  -2.814  -4.775  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.351  -1.529  -2.977  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.474  -2.586  -2.142  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.700  -2.241  -1.002  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.222  -3.915  -1.278  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.170  -4.164  -2.426  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.234  -0.801  -2.707  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.598  -0.380  -3.683  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.963  -3.594  -3.696  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.148  -1.959  -4.237  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.159  -4.274  -1.830  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.430  -4.999  -0.593  1.00  0.00           C  
ATOM    252  C   PHE A  15      -4.902  -5.325  -0.434  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.257  -6.420   0.001  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.845  -4.264   0.621  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.486  -2.983   1.024  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.831  -2.894   1.312  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.702  -1.858   1.164  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.371  -1.718   1.735  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.232  -0.679   1.567  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.574  -0.596   1.865  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.578  -3.387  -1.984  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -2.917  -5.939  -0.681  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.893  -4.907   1.472  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.811  -4.038   0.407  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.466  -3.751   1.198  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.655  -1.902   0.916  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.420  -1.670   1.931  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.594   0.182   1.637  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.996   0.334   2.207  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.759  -4.402  -0.821  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.192  -4.637  -0.760  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.570  -5.858  -1.599  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.675  -6.390  -1.489  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.926  -3.412  -1.264  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.244  -2.441  -0.161  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.602  -2.686   0.469  1.00  0.00           C  
ATOM    277  OE1 GLN A  16      -9.791  -3.651   1.209  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.557  -1.811   0.177  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.423  -3.551  -1.176  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.462  -4.816   0.270  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.302  -2.909  -1.991  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -8.843  -3.717  -1.734  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.481  -2.540   0.600  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.218  -1.444  -0.566  1.00  0.00           H  
ATOM    285 HE21 GLN A  16     -10.335  -1.066  -0.421  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.444  -1.945   0.569  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.623  -6.293  -2.428  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -6.786  -7.449  -3.298  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.532  -8.562  -2.591  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.541  -9.075  -3.077  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.404  -7.955  -3.724  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.275  -7.541  -2.779  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.208  -8.616  -2.682  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -2.045  -8.311  -3.511  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -1.960  -8.600  -4.809  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -2.965  -9.205  -5.430  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -0.866  -8.282  -5.487  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.773  -5.826  -2.449  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.338  -7.148  -4.166  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.429  -9.033  -3.765  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.181  -7.568  -4.705  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -3.823  -6.630  -3.143  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.683  -7.366  -1.795  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -2.893  -8.693  -1.652  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -3.633  -9.554  -2.999  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -1.286  -7.866  -3.079  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -3.794  -9.448  -4.925  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -2.893  -9.420  -6.403  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -0.106  -7.826  -5.025  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -0.802  -8.498  -6.461  1.00  0.00           H  
ATOM    311  N   SER A  18      -7.016  -8.914  -1.436  1.00  0.00           N  
ATOM    312  CA  SER A  18      -7.606  -9.963  -0.614  1.00  0.00           C  
ATOM    313  C   SER A  18      -8.180  -9.388   0.666  1.00  0.00           C  
ATOM    314  O   SER A  18      -9.012 -10.013   1.324  1.00  0.00           O  
ATOM    315  CB  SER A  18      -6.570 -11.015  -0.264  1.00  0.00           C  
ATOM    316  OG  SER A  18      -5.904 -11.491  -1.420  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.214  -8.445  -1.123  1.00  0.00           H  
ATOM    318  HA  SER A  18      -8.400 -10.423  -1.179  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -5.844 -10.580   0.406  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -7.062 -11.841   0.225  1.00  0.00           H  
ATOM    321  HG  SER A  18      -6.402 -12.220  -1.800  1.00  0.00           H  
ATOM    322  N   SER A  19      -7.741  -8.184   1.008  1.00  0.00           N  
ATOM    323  CA  SER A  19      -8.225  -7.510   2.206  1.00  0.00           C  
ATOM    324  C   SER A  19      -9.737  -7.311   2.138  1.00  0.00           C  
ATOM    325  O   SER A  19     -10.363  -6.886   3.109  1.00  0.00           O  
ATOM    326  CB  SER A  19      -7.531  -6.159   2.362  1.00  0.00           C  
ATOM    327  OG  SER A  19      -6.969  -6.017   3.656  1.00  0.00           O  
ATOM    328  H   SER A  19      -7.086  -7.733   0.432  1.00  0.00           H  
ATOM    329  HA  SER A  19      -7.989  -8.131   3.058  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -6.743  -6.079   1.630  1.00  0.00           H  
ATOM    331  HB3 SER A  19      -8.250  -5.369   2.205  1.00  0.00           H  
ATOM    332  HG  SER A  19      -7.598  -6.324   4.314  1.00  0.00           H  
ATOM    333  N   ALA A  20     -10.314  -7.616   0.980  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -11.749  -7.467   0.775  1.00  0.00           C  
ATOM    335  C   ALA A  20     -12.524  -8.600   1.431  1.00  0.00           C  
ATOM    336  O   ALA A  20     -13.608  -8.396   1.976  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -12.064  -7.404  -0.710  1.00  0.00           C  
ATOM    338  H   ALA A  20      -9.755  -7.947   0.243  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -12.052  -6.538   1.222  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -12.169  -8.408  -1.098  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -11.261  -6.902  -1.227  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -12.985  -6.863  -0.862  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.944  -9.787   1.392  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -12.552 -10.955   1.998  1.00  0.00           C  
ATOM    345  C   LYS A  21     -11.565 -11.618   2.932  1.00  0.00           C  
ATOM    346  O   LYS A  21     -11.086 -12.728   2.694  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.997 -11.947   0.943  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.769 -11.319  -0.205  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -14.598 -12.352  -0.952  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -13.970 -12.710  -2.290  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -14.582 -11.947  -3.413  1.00  0.00           N  
ATOM    352  H   LYS A  21     -11.074  -9.869   0.980  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -13.411 -10.629   2.567  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -12.120 -12.431   0.544  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -13.625 -12.683   1.416  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -14.430 -10.561   0.190  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -13.069 -10.865  -0.892  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -14.671 -13.246  -0.351  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -15.586 -11.951  -1.125  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -12.914 -12.488  -2.249  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -14.107 -13.767  -2.467  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -14.329 -10.942  -3.342  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -15.618 -12.036  -3.382  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -14.241 -12.317  -4.324  1.00  0.00           H  
ATOM    365  N   LYS A  22     -11.281 -10.913   3.990  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -10.350 -11.377   5.015  1.00  0.00           C  
ATOM    367  C   LYS A  22     -11.043 -11.514   6.367  1.00  0.00           C  
ATOM    368  O   LYS A  22     -10.617 -12.295   7.218  1.00  0.00           O  
ATOM    369  CB  LYS A  22      -9.165 -10.417   5.130  1.00  0.00           C  
ATOM    370  CG  LYS A  22      -7.970 -11.011   5.857  1.00  0.00           C  
ATOM    371  CD  LYS A  22      -8.034 -10.739   7.350  1.00  0.00           C  
ATOM    372  CE  LYS A  22      -7.373 -11.851   8.149  1.00  0.00           C  
ATOM    373  NZ  LYS A  22      -7.459 -11.609   9.615  1.00  0.00           N  
ATOM    374  H   LYS A  22     -11.703 -10.043   4.073  1.00  0.00           H  
ATOM    375  HA  LYS A  22      -9.989 -12.345   4.715  1.00  0.00           H  
ATOM    376  HB2 LYS A  22      -8.850 -10.131   4.137  1.00  0.00           H  
ATOM    377  HB3 LYS A  22      -9.482  -9.535   5.666  1.00  0.00           H  
ATOM    378  HG2 LYS A  22      -7.957 -12.079   5.695  1.00  0.00           H  
ATOM    379  HG3 LYS A  22      -7.066 -10.574   5.458  1.00  0.00           H  
ATOM    380  HD2 LYS A  22      -7.526  -9.810   7.559  1.00  0.00           H  
ATOM    381  HD3 LYS A  22      -9.069 -10.660   7.648  1.00  0.00           H  
ATOM    382  HE2 LYS A  22      -7.866 -12.784   7.918  1.00  0.00           H  
ATOM    383  HE3 LYS A  22      -6.333 -11.913   7.863  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22      -8.265 -12.130  10.017  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22      -7.587 -10.594   9.803  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22      -6.587 -11.928  10.082  1.00  0.00           H  
ATOM    387  N   LYS A  23     -12.117 -10.759   6.553  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -12.877 -10.800   7.794  1.00  0.00           C  
ATOM    389  C   LYS A  23     -14.372 -10.802   7.496  1.00  0.00           C  
ATOM    390  O   LYS A  23     -15.113  -9.933   7.955  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -12.517  -9.606   8.680  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -12.479  -8.282   7.933  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -11.179  -7.535   8.181  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -11.361  -6.425   9.204  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -10.566  -5.214   8.858  1.00  0.00           N  
ATOM    396  H   LYS A  23     -12.413 -10.170   5.835  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -12.623 -11.714   8.310  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -13.248  -9.527   9.472  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -11.544  -9.778   9.117  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -12.574  -8.476   6.874  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -13.305  -7.670   8.263  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -10.438  -8.230   8.547  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -10.840  -7.103   7.251  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -12.406  -6.158   9.244  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -11.046  -6.789  10.171  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -10.626  -5.027   7.837  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23      -9.568  -5.357   9.116  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -10.931  -4.388   9.373  1.00  0.00           H  
ATOM    409  N   ARG A  24     -14.803 -11.788   6.722  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -16.208 -11.917   6.353  1.00  0.00           C  
ATOM    411  C   ARG A  24     -16.668 -10.714   5.536  1.00  0.00           C  
ATOM    412  O   ARG A  24     -16.930  -9.654   6.142  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -17.077 -12.060   7.605  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -17.325 -13.503   8.011  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -17.486 -13.638   9.516  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -16.277 -13.245  10.234  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -16.024 -13.574  11.499  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -16.893 -14.303  12.188  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -14.898 -13.175  12.075  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -16.759 -10.842   4.297  1.00  0.00           O  
ATOM    421  H   ARG A  24     -14.156 -12.443   6.386  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -16.312 -12.807   5.750  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -16.589 -11.557   8.427  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -18.031 -11.590   7.422  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -18.227 -13.852   7.530  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -16.488 -14.106   7.691  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -18.303 -13.010   9.836  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -17.712 -14.669   9.750  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -15.617 -12.705   9.749  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -17.743 -14.607  11.759  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -16.697 -14.547  13.137  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -14.240 -12.625  11.560  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -14.709 -13.423  13.025  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   1      -1.685  15.311  -3.045  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.656  14.872  -4.467  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.968  15.187  -5.185  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.983  15.914  -6.178  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.385  13.371  -4.482  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.462  12.970  -3.046  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.135  14.204  -2.243  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.676  15.572  -2.909  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.176  16.224  -3.098  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.848  15.384  -4.969  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.135  12.869  -5.077  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.404  13.182  -4.891  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.460  12.626  -2.816  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.742  12.191  -2.845  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.613  14.159  -1.275  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.067  14.308  -2.132  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.066  14.640  -4.673  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.378  14.867  -5.260  1.00  0.00           C  
ATOM     19  C   LEU A   2      -6.301  15.529  -4.223  1.00  0.00           C  
ATOM     20  O   LEU A   2      -6.012  16.631  -3.756  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.953  13.533  -5.781  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.917  12.473  -6.155  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.532  11.656  -4.931  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.463  11.570  -7.249  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.995  14.073  -3.878  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.253  15.544  -6.093  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.589  13.111  -5.022  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.550  13.737  -6.656  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.028  12.960  -6.529  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.415  11.458  -4.340  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -3.820  12.208  -4.337  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.093  10.721  -5.245  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -6.539  11.660  -7.288  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.196  10.546  -7.036  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.043  11.862  -8.200  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.385  14.858  -3.841  1.00  0.00           N  
ATOM     37  CA  SER A   3      -8.304  15.380  -2.843  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.658  14.276  -1.853  1.00  0.00           C  
ATOM     39  O   SER A   3      -9.251  14.526  -0.804  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.574  15.916  -3.509  1.00  0.00           C  
ATOM     41  OG  SER A   3      -9.390  17.247  -3.961  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.565  13.977  -4.217  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.809  16.182  -2.316  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.825  15.293  -4.355  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -10.386  15.900  -2.796  1.00  0.00           H  
ATOM     46  HG  SER A   3      -9.710  17.859  -3.296  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.297  13.046  -2.218  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.574  11.881  -1.402  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.293  11.190  -0.981  1.00  0.00           C  
ATOM     50  O   ARG A   4      -7.207  10.588   0.090  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.422  10.910  -2.219  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.621  10.042  -3.191  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.354   9.878  -4.511  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.428   8.893  -4.425  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.465   8.849  -5.260  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.565   9.726  -6.251  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.402   7.924  -5.106  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.842  12.914  -3.075  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.120  12.191  -0.531  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.952  10.264  -1.546  1.00  0.00           H  
ATOM     61  HB3 ARG A   4     -10.132  11.485  -2.794  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.669  10.511  -3.382  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.459   9.066  -2.751  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.776  10.834  -4.790  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.646   9.565  -5.263  1.00  0.00           H  
ATOM     66  HE  ARG A   4     -10.378   8.230  -3.704  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -10.862  10.425  -6.376  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.347   9.688  -6.874  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -12.330   7.260  -4.361  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -13.179   7.890  -5.733  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.323  11.244  -1.868  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -5.065  10.582  -1.634  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.146   9.145  -2.085  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.679   8.242  -1.393  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.483  11.706  -2.712  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.286  11.088  -2.185  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.836  10.608  -0.580  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.759   8.933  -3.254  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.915   7.590  -3.796  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.579   6.950  -4.074  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.487   5.736  -4.237  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.768   7.576  -5.038  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.266   8.477  -6.155  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -6.172   7.725  -7.474  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -5.638   8.609  -8.590  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -6.623   9.650  -8.994  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.116   9.699  -3.755  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.412   7.000  -3.042  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.800   6.561  -5.401  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.761   7.884  -4.762  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.949   9.305  -6.272  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.286   8.849  -5.892  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -5.510   6.882  -7.350  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.157   7.373  -7.746  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -4.735   9.092  -8.248  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -5.412   7.989  -9.445  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -7.268   9.271  -9.716  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -6.128  10.477  -9.387  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -7.181   9.955  -8.171  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.528   7.758  -4.065  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.183   7.225  -4.243  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.001   6.092  -3.246  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.172   5.199  -3.410  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.104   8.286  -4.010  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.603   9.603  -3.434  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.954   9.467  -1.962  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.725   9.158  -1.124  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.559  10.125  -0.003  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.657   8.708  -3.885  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.107   6.833  -5.243  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.378   7.882  -3.320  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.620   8.490  -4.948  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.828  10.344  -3.539  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.479   9.917  -3.978  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.390  10.392  -1.618  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.665   8.666  -1.847  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.826   8.163  -0.717  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.148   9.200  -1.758  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.063   9.784   0.840  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.943  11.054  -0.272  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       0.450  10.233   0.230  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.824   6.160  -2.213  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.846   5.161  -1.151  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.522   3.922  -1.657  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.070   2.817  -1.401  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.588   5.655   0.096  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.068   5.366   0.082  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.963   5.844  -0.812  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.816   4.535   0.983  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.225   5.405  -0.523  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.165   4.600   0.582  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.485   3.754   2.091  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.176   3.918   1.255  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.487   3.078   2.757  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.818   3.169   2.340  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.465   6.895  -2.199  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.831   4.925  -0.895  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.167   5.178   0.965  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.459   6.724   0.178  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.698   6.472  -1.628  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -8.036   5.634  -1.029  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.467   3.646   2.411  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.209   3.978   0.946  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.247   2.475   3.619  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.561   2.616   2.884  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.604   4.141  -2.402  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.381   3.063  -2.981  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.439   2.163  -3.727  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.640   0.965  -3.821  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.465   3.616  -3.909  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.746   3.158  -3.513  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.269   3.233  -5.359  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.873   5.060  -2.571  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.836   2.514  -2.182  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.457   4.694  -3.848  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.725   2.206  -3.403  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -5.318   3.610  -5.701  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -7.062   3.655  -5.953  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.282   2.156  -5.447  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.377   2.767  -4.200  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.327   2.057  -4.881  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.875   0.897  -4.008  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.598  -0.203  -4.487  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.193   3.059  -5.128  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.129   2.717  -4.447  1.00  0.00           C  
ATOM    166  CD  GLU A  10       0.952   1.696  -5.211  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.465   0.563  -5.406  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.089   2.025  -5.607  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.274   3.730  -4.045  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.703   1.675  -5.808  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -1.027   3.149  -6.182  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.519   4.024  -4.750  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.709   3.619  -4.351  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.079   2.325  -3.461  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.832   1.171  -2.716  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.445   0.197  -1.724  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.532  -0.810  -1.491  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.273  -1.952  -1.144  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.172   0.891  -0.426  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.150   1.986  -0.567  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.210   2.977   0.590  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.138   2.501   1.702  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -0.986   3.310   2.944  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.084   2.069  -2.415  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.554  -0.294  -2.054  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.098   1.321  -0.073  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.815   0.171   0.290  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.828   1.533  -0.602  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.342   2.506  -1.494  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.782   3.103   0.992  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.570   3.925   0.216  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.160   2.573   1.354  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.910   1.466   1.923  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.357   2.823   3.614  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.913   3.450   3.394  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -0.580   4.240   2.718  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.752  -0.394  -1.695  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.861  -1.294  -1.511  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.153  -1.896  -2.838  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.532  -3.061  -2.955  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.088  -0.671  -0.897  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -6.024   0.785  -0.508  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.743   0.938   0.791  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.593   1.284  -0.397  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.900   0.520  -2.002  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.523  -2.066  -0.851  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.900  -0.794  -1.571  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.304  -1.238   0.000  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.540   1.375  -1.249  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.045  -0.037   1.148  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.607   1.552   0.642  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -6.082   1.389   1.504  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.272   1.644  -1.359  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -3.950   0.476  -0.095  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.531   2.076   0.322  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.830  -1.131  -3.856  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.922  -1.652  -5.182  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.987  -2.846  -5.204  1.00  0.00           C  
ATOM    219  O   ALA A  13      -4.078  -3.721  -6.064  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.532  -0.612  -6.223  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.433  -0.242  -3.692  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.932  -1.982  -5.352  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -5.010   0.328  -5.989  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -4.851  -0.944  -7.200  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -3.461  -0.481  -6.218  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.089  -2.878  -4.194  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.148  -3.970  -4.054  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.413  -4.764  -2.773  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.909  -5.875  -2.614  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.746  -3.405  -3.978  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.604  -2.494  -2.784  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.550  -2.879  -1.898  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.774  -3.140  -2.657  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.404  -2.229  -3.400  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.952  -0.981  -3.473  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.499  -2.566  -4.068  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.070  -2.128  -3.504  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.236  -4.617  -4.906  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.037  -4.216  -3.890  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.539  -2.837  -4.872  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.478  -1.482  -3.114  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.511  -2.564  -2.200  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.723  -2.074  -1.202  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.270  -3.770  -1.355  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.144  -4.047  -2.617  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.134  -0.714  -2.969  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.431  -0.308  -4.039  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.850  -3.501  -4.013  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       3.974  -1.886  -4.627  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.168  -4.176  -1.837  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.428  -4.848  -0.560  1.00  0.00           C  
ATOM    252  C   PHE A  15      -4.909  -5.072  -0.295  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.287  -6.052   0.345  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.750  -4.098   0.593  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.388  -2.825   1.038  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.721  -2.754   1.389  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.616  -1.688   1.135  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.262  -1.583   1.817  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.141  -0.520   1.574  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.474  -0.453   1.920  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.528  -3.271  -1.999  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -2.971  -5.820  -0.633  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.714  -4.737   1.450  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.743  -3.853   0.292  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.351  -3.618   1.304  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.581  -1.720   0.847  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.304  -1.552   2.058  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.515   0.349   1.611  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.893   0.473   2.276  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.743  -4.177  -0.795  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.191  -4.288  -0.636  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.665  -5.724  -0.890  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.740  -6.131  -0.450  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.874  -3.323  -1.605  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.194  -3.922  -2.967  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.610  -4.456  -3.053  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.578  -3.700  -2.965  1.00  0.00           O  
ATOM    278  NE2 GLN A  16      -9.739  -5.767  -3.225  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.381  -3.420  -1.288  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.436  -4.010   0.374  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -8.788  -2.975  -1.162  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -7.220  -2.485  -1.759  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -8.067  -3.157  -3.719  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -7.505  -4.732  -3.160  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -8.923  -6.307  -3.286  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -10.643  -6.139  -3.282  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.838  -6.477  -1.602  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.110  -7.866  -1.936  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.642  -8.639  -0.741  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.667  -9.316  -0.822  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.822  -8.524  -2.434  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.545  -7.865  -1.910  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.365  -8.815  -1.958  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -2.882  -9.028  -3.320  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -1.933  -9.906  -3.640  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -1.369 -10.655  -2.700  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -1.549 -10.037  -4.902  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.002  -6.087  -1.910  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.840  -7.886  -2.719  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.820  -9.558  -2.121  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.807  -8.482  -3.511  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.318  -6.994  -2.510  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.701  -7.559  -0.886  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -2.566  -8.400  -1.364  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -3.671  -9.762  -1.542  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -3.284  -8.489  -4.033  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -1.654 -10.563  -1.747  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -0.657 -11.313  -2.947  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -1.971  -9.476  -5.614  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -0.835 -10.696  -5.142  1.00  0.00           H  
ATOM    311  N   SER A  18      -6.924  -8.533   0.359  1.00  0.00           N  
ATOM    312  CA  SER A  18      -7.298  -9.223   1.590  1.00  0.00           C  
ATOM    313  C   SER A  18      -8.232  -8.383   2.443  1.00  0.00           C  
ATOM    314  O   SER A  18      -8.631  -8.795   3.533  1.00  0.00           O  
ATOM    315  CB  SER A  18      -6.064  -9.568   2.405  1.00  0.00           C  
ATOM    316  OG  SER A  18      -5.049 -10.136   1.595  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.119  -7.976   0.338  1.00  0.00           H  
ATOM    318  HA  SER A  18      -7.803 -10.137   1.317  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -5.686  -8.667   2.863  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -6.340 -10.275   3.172  1.00  0.00           H  
ATOM    321  HG  SER A  18      -4.866  -9.553   0.856  1.00  0.00           H  
ATOM    322  N   SER A  19      -8.589  -7.208   1.946  1.00  0.00           N  
ATOM    323  CA  SER A  19      -9.490  -6.317   2.671  1.00  0.00           C  
ATOM    324  C   SER A  19     -10.812  -7.012   2.987  1.00  0.00           C  
ATOM    325  O   SER A  19     -11.622  -6.503   3.760  1.00  0.00           O  
ATOM    326  CB  SER A  19      -9.759  -5.059   1.853  1.00  0.00           C  
ATOM    327  OG  SER A  19     -10.072  -3.959   2.690  1.00  0.00           O  
ATOM    328  H   SER A  19      -8.243  -6.938   1.069  1.00  0.00           H  
ATOM    329  HA  SER A  19      -9.010  -6.040   3.597  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -8.883  -4.817   1.276  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -10.592  -5.239   1.188  1.00  0.00           H  
ATOM    332  HG  SER A  19      -9.284  -3.682   3.163  1.00  0.00           H  
ATOM    333  N   ALA A  20     -11.024  -8.174   2.378  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -12.249  -8.935   2.589  1.00  0.00           C  
ATOM    335  C   ALA A  20     -12.364  -9.407   4.030  1.00  0.00           C  
ATOM    336  O   ALA A  20     -13.444  -9.386   4.621  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -12.306 -10.119   1.636  1.00  0.00           C  
ATOM    338  H   ALA A  20     -10.338  -8.526   1.770  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -13.078  -8.289   2.372  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -12.770  -9.813   0.710  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -12.885 -10.914   2.083  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -11.305 -10.471   1.439  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.238  -9.807   4.597  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.190 -10.257   5.973  1.00  0.00           C  
ATOM    345  C   LYS A  21     -10.114  -9.501   6.720  1.00  0.00           C  
ATOM    346  O   LYS A  21      -9.091 -10.053   7.124  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -10.911 -11.745   6.051  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -11.670 -12.572   5.025  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -12.256 -13.833   5.643  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -13.702 -14.043   5.217  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -14.292 -15.258   5.842  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.418  -9.761   4.088  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -12.147 -10.050   6.428  1.00  0.00           H  
ATOM    354  HB2 LYS A  21      -9.854 -11.898   5.901  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.182 -12.086   7.037  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -12.474 -11.973   4.621  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -10.994 -12.851   4.232  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -11.672 -14.682   5.325  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -12.217 -13.748   6.719  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.280 -13.180   5.511  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -13.735 -14.148   4.143  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -13.567 -15.998   5.940  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -15.067 -15.623   5.253  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -14.667 -15.029   6.785  1.00  0.00           H  
ATOM    365  N   LYS A  22     -10.372  -8.235   6.890  1.00  0.00           N  
ATOM    366  CA  LYS A  22      -9.456  -7.340   7.588  1.00  0.00           C  
ATOM    367  C   LYS A  22      -9.690  -7.383   9.091  1.00  0.00           C  
ATOM    368  O   LYS A  22      -8.761  -7.589   9.872  1.00  0.00           O  
ATOM    369  CB  LYS A  22      -9.597  -5.906   7.066  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -10.999  -5.333   7.207  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -11.266  -4.252   6.172  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -12.698  -3.748   6.248  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -12.766  -2.260   6.208  1.00  0.00           N  
ATOM    374  H   LYS A  22     -11.201  -7.894   6.519  1.00  0.00           H  
ATOM    375  HA  LYS A  22      -8.459  -7.682   7.393  1.00  0.00           H  
ATOM    376  HB2 LYS A  22      -8.918  -5.269   7.612  1.00  0.00           H  
ATOM    377  HB3 LYS A  22      -9.330  -5.888   6.020  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -11.718  -6.126   7.077  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -11.104  -4.907   8.194  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -10.594  -3.425   6.347  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -11.088  -4.659   5.187  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -13.252  -4.146   5.411  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -13.142  -4.095   7.170  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -12.836  -1.881   7.174  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -13.599  -1.955   5.665  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -11.912  -1.875   5.757  1.00  0.00           H  
ATOM    387  N   LYS A  23     -10.939  -7.204   9.485  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -11.315  -7.238  10.891  1.00  0.00           C  
ATOM    389  C   LYS A  23     -12.608  -8.024  11.075  1.00  0.00           C  
ATOM    390  O   LYS A  23     -13.593  -7.511  11.606  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -11.475  -5.819  11.442  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -12.333  -4.916  10.572  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -11.731  -3.526  10.448  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -12.808  -2.462  10.304  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -12.263  -1.194   9.745  1.00  0.00           N  
ATOM    396  H   LYS A  23     -11.628  -7.068   8.810  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -10.526  -7.740  11.432  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -11.927  -5.875  12.422  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -10.496  -5.371  11.534  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -12.415  -5.352   9.589  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -13.316  -4.836  11.015  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -11.149  -3.315  11.334  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -11.090  -3.497   9.580  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -13.578  -2.834   9.645  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -13.233  -2.263  11.277  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -13.028  -0.499   9.626  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -11.823  -1.371   8.819  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -11.548  -0.798  10.387  1.00  0.00           H  
ATOM    409  N   ARG A  24     -12.591  -9.271  10.629  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -13.757 -10.140  10.737  1.00  0.00           C  
ATOM    411  C   ARG A  24     -14.944  -9.554   9.980  1.00  0.00           C  
ATOM    412  O   ARG A  24     -16.087  -9.981  10.251  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -14.128 -10.350  12.206  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -13.336 -11.458  12.881  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -12.914 -11.066  14.288  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -14.052 -10.999  15.202  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -13.940 -10.780  16.510  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -12.745 -10.604  17.061  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -15.026 -10.735  17.270  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -14.722  -8.674   9.122  1.00  0.00           O  
ATOM    421  H   ARG A  24     -11.774  -9.614  10.211  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -13.502 -11.094  10.300  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -13.953  -9.430  12.745  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -15.178 -10.599  12.269  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -13.949 -12.345  12.935  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -12.452 -11.664  12.295  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -12.211 -11.797  14.657  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -12.438 -10.097  14.251  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -14.946 -11.126  14.822  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -11.922 -10.636  16.494  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -12.667 -10.439  18.044  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -15.929 -10.866  16.860  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -14.943 -10.568  18.252  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   1      -1.677  16.529  -4.748  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.518  15.298  -4.722  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.948  15.587  -5.190  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.182  16.535  -5.940  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.506  14.784  -3.289  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.209  16.001  -2.499  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.279  16.831  -3.354  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.283  17.205  -5.242  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.950  16.267  -5.454  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -2.073  14.559  -5.372  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.466  14.365  -3.032  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -1.733  14.039  -3.173  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -3.124  16.541  -2.304  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -1.727  15.729  -1.573  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.412  17.881  -3.139  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.253  16.540  -3.181  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.900  14.771  -4.745  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -6.295  14.946  -5.115  1.00  0.00           C  
ATOM     19  C   LEU A   2      -7.073  15.532  -3.926  1.00  0.00           C  
ATOM     20  O   LEU A   2      -6.774  16.638  -3.476  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -6.878  13.600  -5.590  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -5.863  12.614  -6.163  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -5.213  11.810  -5.045  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -6.537  11.689  -7.165  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.661  14.037  -4.146  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -6.331  15.653  -5.933  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -7.361  13.119  -4.755  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -7.618  13.796  -6.350  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.086  13.161  -6.678  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.139  11.838  -5.159  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -5.552  10.787  -5.089  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.483  12.236  -4.089  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -7.480  11.350  -6.762  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.901  10.839  -7.357  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -6.713  12.225  -8.087  1.00  0.00           H  
ATOM     36  N   SER A   3      -8.044  14.790  -3.401  1.00  0.00           N  
ATOM     37  CA  SER A   3      -8.822  15.233  -2.256  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.943  14.089  -1.257  1.00  0.00           C  
ATOM     39  O   SER A   3      -9.375  14.277  -0.119  1.00  0.00           O  
ATOM     40  CB  SER A   3     -10.209  15.702  -2.697  1.00  0.00           C  
ATOM     41  OG  SER A   3     -11.087  15.813  -1.590  1.00  0.00           O  
ATOM     42  H   SER A   3      -8.233  13.909  -3.774  1.00  0.00           H  
ATOM     43  HA  SER A   3      -8.297  16.055  -1.791  1.00  0.00           H  
ATOM     44  HB2 SER A   3     -10.127  16.667  -3.172  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -10.621  14.990  -3.397  1.00  0.00           H  
ATOM     46  HG  SER A   3     -11.489  14.960  -1.413  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.562  12.895  -1.709  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.620  11.698  -0.897  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.236  11.110  -0.699  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.935  10.503   0.328  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.506  10.673  -1.603  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.793   9.881  -2.699  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.713   9.614  -3.877  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.180   8.230  -3.909  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -10.697   7.647  -4.989  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -10.816   8.324  -6.125  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -11.097   6.384  -4.933  1.00  0.00           N  
ATOM     58  H   ARG A   4      -8.238  12.815  -2.631  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.047  11.947   0.056  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.881   9.980  -0.875  1.00  0.00           H  
ATOM     61  HB3 ARG A   4     -10.334  11.197  -2.057  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.945  10.447  -3.049  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.452   8.935  -2.295  1.00  0.00           H  
ATOM     64  HD2 ARG A   4     -10.567  10.271  -3.805  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -9.174   9.825  -4.790  1.00  0.00           H  
ATOM     66  HE  ARG A   4     -10.104   7.707  -3.084  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -10.517   9.277  -6.173  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -11.205   7.881  -6.932  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -11.010   5.869  -4.081  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -11.485   5.947  -5.744  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.424  11.258  -1.727  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -5.094  10.704  -1.710  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.126   9.272  -2.182  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.465   8.406  -1.611  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.753  11.718  -2.521  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.457  11.282  -2.364  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.702  10.736  -0.706  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.918   9.023  -3.230  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -6.059   7.680  -3.780  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.724   7.083  -4.152  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.608   5.873  -4.333  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.981   7.655  -4.970  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.685   8.721  -6.012  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -6.918   8.201  -7.422  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -5.634   7.665  -8.035  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -5.883   6.979  -9.334  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.423   9.763  -3.636  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.492   7.065  -3.007  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.894   6.685  -5.433  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.987   7.789  -4.613  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -7.330   9.569  -5.840  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.653   9.026  -5.916  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -7.648   7.407  -7.387  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.289   9.009  -8.036  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -4.955   8.488  -8.198  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -5.188   6.961  -7.347  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -6.559   6.200  -9.203  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -4.993   6.592  -9.710  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -6.273   7.652 -10.024  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.701   7.918  -4.209  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.359   7.433  -4.485  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.062   6.292  -3.523  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.233   5.420  -3.773  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.344   8.547  -4.279  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.560   9.353  -3.007  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.798   8.759  -1.834  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.252   9.360  -0.514  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.284   9.085   0.584  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.843   8.867  -4.018  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.322   7.075  -5.500  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.362   8.107  -4.231  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.397   9.218  -5.116  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.215  10.363  -3.170  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.612   9.365  -2.769  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.968   7.693  -1.810  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       0.256   8.955  -1.966  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.351  10.428  -0.635  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -2.211   8.937  -0.252  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.794   8.828   1.454  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.294   9.929   0.772  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       0.345   8.300   0.320  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.799   6.327  -2.427  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.718   5.317  -1.378  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.417   4.074  -1.838  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.936   2.970  -1.630  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.352   5.793  -0.067  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.830   5.518   0.037  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.789   5.998  -0.787  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.511   4.702   1.002  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.027   5.573  -0.397  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -6.888   4.778   0.709  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.100   3.929   2.088  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -7.847   4.115   1.467  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.052   3.269   2.837  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.410   3.370   2.527  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.451   7.044  -2.354  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.680   5.092  -1.213  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -2.865   5.299   0.757  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.208   6.860   0.022  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.583   6.615  -1.627  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.872   5.806  -0.839  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.060   3.815   2.327  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -8.901   4.182   1.241  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -5.749   2.671   3.684  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.114   2.830   3.134  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.558   4.288  -2.491  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.368   3.210  -3.019  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.477   2.325  -3.844  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.682   1.128  -3.945  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.522   3.759  -3.860  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.766   3.292  -3.368  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.435   3.378  -5.320  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.847   5.206  -2.630  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.758   2.648  -2.194  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.517   4.837  -3.798  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.788   3.385  -2.413  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -6.429   2.301  -5.408  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -5.524   3.778  -5.738  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -7.284   3.780  -5.847  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.453   2.941  -4.387  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.458   2.245  -5.160  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.937   1.076  -4.354  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.673  -0.004  -4.883  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.345   3.247  -5.490  1.00  0.00           C  
ATOM    165  CG  GLU A  10      -0.056   3.060  -4.688  1.00  0.00           C  
ATOM    166  CD  GLU A  10       0.854   1.972  -5.238  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.340   0.933  -5.699  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.089   2.157  -5.197  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.342   3.902  -4.231  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.910   1.870  -6.055  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -1.116   3.188  -6.532  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.725   4.242  -5.273  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.486   3.991  -4.691  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.318   2.808  -3.670  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.824   1.302  -3.061  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.366   0.280  -2.160  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.478  -0.681  -1.868  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.271  -1.868  -1.745  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -0.904   0.852  -0.840  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.286   2.230  -0.921  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.439   2.998   0.394  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.356   2.286   1.391  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.437   3.013   2.689  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.076   2.178  -2.707  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.562  -0.241  -2.630  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -1.760   0.908  -0.194  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.182   0.179  -0.408  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.761   2.122  -1.147  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.770   2.783  -1.709  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.536   3.112   0.842  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.849   3.974   0.177  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.350   2.216   0.965  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.975   1.288   1.568  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.722   4.000   2.527  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.511   3.004   3.161  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.136   2.558   3.310  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.676  -0.169  -1.794  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.797  -1.033  -1.547  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.128  -1.674  -2.843  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.499  -2.843  -2.921  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -5.995  -0.375  -0.936  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.861   1.037  -0.415  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.435   1.064   0.968  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.423   1.524  -0.420  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.800   0.784  -1.950  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.456  -1.787  -0.873  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.788  -0.398  -1.643  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.265  -0.999  -0.101  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.452   1.698  -1.030  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -6.835   0.089   1.205  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.219   1.787   1.003  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -5.661   1.313   1.668  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.308   2.346   0.256  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.168   1.839  -1.417  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -3.764   0.724  -0.127  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.818  -0.933  -3.885  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.911  -1.480  -5.199  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.892  -2.608  -5.202  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.883  -3.471  -6.079  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.603  -0.438  -6.265  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.410  -0.045  -3.743  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.904  -1.879  -5.346  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -5.335   0.355  -6.216  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -4.637  -0.898  -7.241  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -3.618  -0.029  -6.095  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.049  -2.599  -4.137  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.051  -3.627  -3.944  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.541  -4.627  -2.918  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.140  -5.790  -2.939  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.719  -3.033  -3.462  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.465  -3.233  -1.963  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.447  -2.169  -1.405  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.852  -2.407  -1.732  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.504  -1.814  -2.738  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.881  -0.976  -3.564  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.791  -2.074  -2.927  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.137  -1.881  -3.438  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -1.902  -4.129  -4.879  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.088  -3.501  -4.007  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.715  -1.974  -3.668  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -1.408  -3.178  -1.432  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -0.025  -4.197  -1.797  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.146  -1.225  -1.805  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.327  -2.157  -0.332  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.345  -3.034  -1.163  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       0.911  -0.779  -3.447  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.391  -0.535  -4.305  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       4.268  -2.709  -2.320  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.284  -1.635  -3.679  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.384  -4.169  -1.986  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.857  -5.061  -0.950  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.362  -5.217  -0.963  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.878  -6.334  -0.977  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -3.338  -4.593   0.396  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.637  -3.188   0.763  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.878  -2.820   1.235  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.638  -2.241   0.705  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.109  -1.546   1.645  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -2.866  -0.966   1.091  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.103  -0.604   1.577  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.669  -3.210  -1.979  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.433  -6.024  -1.152  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -3.751  -5.204   1.161  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -2.265  -4.687   0.392  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.678  -3.534   1.272  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.676  -2.498   0.313  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.085  -1.285   1.994  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.073  -0.252   1.017  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.278   0.407   1.904  1.00  0.00           H  
ATOM    270  N   GLN A  16      -6.063  -4.107  -0.992  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.514  -4.134  -1.043  1.00  0.00           C  
ATOM    272  C   GLN A  16      -8.006  -4.946  -2.239  1.00  0.00           C  
ATOM    273  O   GLN A  16      -9.161  -5.364  -2.290  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -8.025  -2.720  -1.140  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.110  -2.047   0.207  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.403  -2.350   0.938  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.407  -1.659   0.762  1.00  0.00           O  
ATOM    278  NE2 GLN A  16      -9.386  -3.389   1.766  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.594  -3.241  -1.000  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.877  -4.585  -0.135  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.345  -2.157  -1.766  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -9.000  -2.726  -1.590  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.277  -2.390   0.806  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.032  -0.983   0.060  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -8.551  -3.895   1.856  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -10.209  -3.608   2.251  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.108  -5.161  -3.193  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.399  -5.921  -4.402  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.209  -7.176  -4.097  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.981  -7.650  -4.930  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.089  -6.303  -5.088  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.892  -6.363  -4.139  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -4.019  -7.563  -4.432  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -3.350  -8.063  -3.234  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -2.599  -9.162  -3.208  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -2.418  -9.876  -4.312  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -2.029  -9.547  -2.075  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.210  -4.798  -3.082  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.970  -5.292  -5.059  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.206  -7.273  -5.548  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.875  -5.575  -5.856  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.305  -5.464  -4.254  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.248  -6.431  -3.120  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -4.641  -8.345  -4.840  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -3.275  -7.275  -5.157  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -3.469  -7.555  -2.405  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -2.845  -9.591  -5.169  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -1.852 -10.700  -4.285  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -2.163  -9.012  -1.241  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -1.464 -10.373  -2.055  1.00  0.00           H  
ATOM    311  N   SER A  18      -8.022  -7.704  -2.898  1.00  0.00           N  
ATOM    312  CA  SER A  18      -8.731  -8.907  -2.469  1.00  0.00           C  
ATOM    313  C   SER A  18     -10.200  -8.624  -2.163  1.00  0.00           C  
ATOM    314  O   SER A  18     -10.924  -9.507  -1.704  1.00  0.00           O  
ATOM    315  CB  SER A  18      -8.075  -9.496  -1.231  1.00  0.00           C  
ATOM    316  OG  SER A  18      -6.686  -9.697  -1.429  1.00  0.00           O  
ATOM    317  H   SER A  18      -7.389  -7.275  -2.287  1.00  0.00           H  
ATOM    318  HA  SER A  18      -8.675  -9.629  -3.270  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -8.218  -8.818  -0.404  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -8.540 -10.443  -1.007  1.00  0.00           H  
ATOM    321  HG  SER A  18      -6.193  -9.052  -0.916  1.00  0.00           H  
ATOM    322  N   SER A  19     -10.637  -7.396  -2.418  1.00  0.00           N  
ATOM    323  CA  SER A  19     -12.023  -7.003  -2.171  1.00  0.00           C  
ATOM    324  C   SER A  19     -13.009  -7.986  -2.804  1.00  0.00           C  
ATOM    325  O   SER A  19     -14.202  -7.957  -2.507  1.00  0.00           O  
ATOM    326  CB  SER A  19     -12.273  -5.598  -2.721  1.00  0.00           C  
ATOM    327  OG  SER A  19     -13.076  -4.838  -1.835  1.00  0.00           O  
ATOM    328  H   SER A  19     -10.017  -6.735  -2.782  1.00  0.00           H  
ATOM    329  HA  SER A  19     -12.178  -6.994  -1.105  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -11.328  -5.093  -2.853  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -12.778  -5.672  -3.673  1.00  0.00           H  
ATOM    332  HG  SER A  19     -12.770  -3.928  -1.825  1.00  0.00           H  
ATOM    333  N   ALA A  20     -12.503  -8.853  -3.677  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -13.341  -9.843  -4.348  1.00  0.00           C  
ATOM    335  C   ALA A  20     -14.198 -10.608  -3.351  1.00  0.00           C  
ATOM    336  O   ALA A  20     -15.343 -10.959  -3.634  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -12.477 -10.805  -5.146  1.00  0.00           C  
ATOM    338  H   ALA A  20     -11.544  -8.829  -3.874  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -13.986  -9.321  -5.033  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -12.353 -10.431  -6.150  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -12.954 -11.774  -5.178  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -11.510 -10.897  -4.673  1.00  0.00           H  
ATOM    343  N   LYS A  21     -13.638 -10.833  -2.177  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -14.337 -11.523  -1.111  1.00  0.00           C  
ATOM    345  C   LYS A  21     -14.289 -10.687   0.149  1.00  0.00           C  
ATOM    346  O   LYS A  21     -13.648 -11.039   1.140  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -13.721 -12.882  -0.843  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.360 -13.657  -2.103  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -11.915 -14.136  -2.073  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -11.197 -13.833  -3.379  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -10.156 -12.781  -3.208  1.00  0.00           N  
ATOM    352  H   LYS A  21     -12.748 -10.493  -2.012  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -15.367 -11.650  -1.412  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -12.828 -12.737  -0.259  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -14.427 -13.464  -0.274  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -14.010 -14.516  -2.182  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -13.501 -13.017  -2.961  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -11.397 -13.639  -1.267  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -11.904 -15.203  -1.906  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -10.725 -14.737  -3.735  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -11.922 -13.496  -4.105  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -10.117 -12.176  -4.053  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21      -9.224 -13.220  -3.066  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -10.378 -12.189  -2.382  1.00  0.00           H  
ATOM    365  N   LYS A  22     -14.976  -9.583   0.079  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -15.057  -8.639   1.189  1.00  0.00           C  
ATOM    367  C   LYS A  22     -16.414  -8.713   1.870  1.00  0.00           C  
ATOM    368  O   LYS A  22     -16.522  -9.100   3.034  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -14.797  -7.215   0.695  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -14.332  -6.267   1.789  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -13.537  -5.104   1.219  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -14.437  -3.923   0.891  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -14.554  -2.978   2.035  1.00  0.00           N  
ATOM    374  H   LYS A  22     -15.433  -9.393  -0.756  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -14.303  -8.904   1.901  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -14.038  -7.244  -0.073  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -15.710  -6.821   0.272  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -15.196  -5.880   2.307  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -13.709  -6.812   2.482  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -12.802  -4.792   1.945  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -13.040  -5.429   0.316  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -14.024  -3.397   0.043  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -15.419  -4.294   0.639  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -15.521  -2.599   2.089  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -13.889  -2.187   1.915  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -14.334  -3.467   2.927  1.00  0.00           H  
ATOM    387  N   LYS A  23     -17.444  -8.348   1.128  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -18.807  -8.374   1.637  1.00  0.00           C  
ATOM    389  C   LYS A  23     -19.751  -8.952   0.590  1.00  0.00           C  
ATOM    390  O   LYS A  23     -20.721  -8.312   0.184  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -19.257  -6.965   2.032  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -19.329  -5.997   0.861  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -18.138  -5.050   0.841  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -18.571  -3.609   0.622  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -18.350  -2.772   1.835  1.00  0.00           N  
ATOM    396  H   LYS A  23     -17.282  -8.066   0.209  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -18.825  -9.008   2.510  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -20.236  -7.026   2.481  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -18.562  -6.569   2.758  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -19.341  -6.562  -0.059  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -20.237  -5.418   0.942  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -17.618  -5.120   1.785  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -17.473  -5.342   0.041  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -18.002  -3.197  -0.197  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -19.622  -3.595   0.374  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -17.457  -2.244   1.746  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -18.300  -3.374   2.680  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -19.129  -2.095   1.949  1.00  0.00           H  
ATOM    409  N   ARG A  24     -19.453 -10.170   0.160  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -20.266 -10.853  -0.841  1.00  0.00           C  
ATOM    411  C   ARG A  24     -21.717 -10.964  -0.383  1.00  0.00           C  
ATOM    412  O   ARG A  24     -22.612 -10.994  -1.254  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -19.701 -12.246  -1.123  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -18.238 -12.238  -1.537  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -17.532 -13.516  -1.113  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -17.298 -13.560   0.328  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -17.039 -14.678   1.004  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -16.979 -15.844   0.374  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -16.837 -14.627   2.314  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -21.947 -11.021   0.844  1.00  0.00           O  
ATOM    421  H   ARG A  24     -18.663 -10.620   0.523  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -20.232 -10.269  -1.748  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -19.798 -12.848  -0.233  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -20.274 -12.700  -1.919  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -18.177 -12.144  -2.610  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -17.748 -11.394  -1.072  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -18.145 -14.360  -1.393  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -16.584 -13.575  -1.625  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -17.335 -12.713   0.820  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -17.130 -15.889  -0.613  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -16.783 -16.680   0.887  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -16.880 -13.752   2.793  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -16.643 -15.467   2.822  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   1     -10.791  15.357  -7.296  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -10.522  13.962  -7.736  1.00  0.00           C  
ATOM      3  C   PRO A   1      -9.555  13.248  -6.792  1.00  0.00           C  
ATOM      4  O   PRO A   1      -9.937  12.316  -6.084  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -9.935  14.030  -9.143  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -10.029  15.473  -9.515  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -10.066  16.246  -8.219  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -10.507  15.342  -6.302  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.837  15.369  -7.268  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -11.455  13.422  -7.765  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -8.910  13.689  -9.130  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -10.519  13.414  -9.811  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -9.163  15.758 -10.095  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -10.932  15.648 -10.079  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -9.063  16.432  -7.863  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -10.599  17.175  -8.350  1.00  0.00           H  
ATOM     17  N   LEU A   2      -8.303  13.693  -6.789  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -7.280  13.099  -5.933  1.00  0.00           C  
ATOM     19  C   LEU A   2      -7.139  13.853  -4.620  1.00  0.00           C  
ATOM     20  O   LEU A   2      -6.152  13.705  -3.905  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.941  13.026  -6.664  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.959  14.195  -6.457  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -5.691  15.519  -6.265  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.040  13.909  -5.275  1.00  0.00           C  
ATOM     25  H   LEU A   2      -8.061  14.438  -7.378  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -7.600  12.092  -5.708  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -5.451  12.122  -6.342  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.152  12.946  -7.716  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.342  14.288  -7.338  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -5.689  15.783  -5.218  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -6.710  15.420  -6.607  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.195  16.291  -6.832  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -3.012  13.953  -5.598  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -4.253  12.924  -4.883  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.206  14.645  -4.501  1.00  0.00           H  
ATOM     36  N   SER A   3      -8.158  14.621  -4.283  1.00  0.00           N  
ATOM     37  CA  SER A   3      -8.165  15.360  -3.026  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.403  14.371  -1.899  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.724  14.735  -0.768  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.258  16.432  -3.034  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.698  17.733  -3.069  1.00  0.00           O  
ATOM     42  H   SER A   3      -8.935  14.649  -4.864  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.198  15.826  -2.897  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.880  16.298  -3.906  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.861  16.335  -2.143  1.00  0.00           H  
ATOM     46  HG  SER A   3      -7.987  17.759  -3.714  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.263  13.106  -2.262  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.470  11.995  -1.378  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.157  11.307  -1.060  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.965  10.755   0.023  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.409  11.034  -2.097  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.703   9.940  -2.901  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.513   9.555  -4.125  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.178   8.262  -3.963  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.323   8.088  -3.307  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.942   9.122  -2.750  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -11.853   6.877  -3.209  1.00  0.00           N  
ATOM     58  H   ARG A   4      -8.030  12.906  -3.191  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.931  12.346  -0.475  1.00  0.00           H  
ATOM     60  HB2 ARG A   4     -10.054  10.573  -1.380  1.00  0.00           H  
ATOM     61  HB3 ARG A   4     -10.007  11.616  -2.791  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.741  10.307  -3.230  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.561   9.068  -2.279  1.00  0.00           H  
ATOM     64  HD2 ARG A   4     -10.262  10.315  -4.297  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.850   9.507  -4.975  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.747   7.479  -4.366  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -11.551  10.038  -2.821  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.802   8.984  -2.258  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -11.393   6.094  -3.629  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -12.713   6.746  -2.715  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.276  11.317  -2.043  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -5.000  10.663  -1.898  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.098   9.213  -2.305  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.537   8.338  -1.647  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.514  11.752  -2.890  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.272  11.159  -2.523  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.685  10.717  -0.868  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.818   8.957  -3.402  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.989   7.594  -3.896  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.654   6.943  -4.163  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.560   5.725  -4.289  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.856   7.530  -5.134  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.688   8.698  -6.100  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -5.330   8.673  -6.785  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -5.467   8.543  -8.294  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -5.824   7.155  -8.699  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.235   9.700  -3.885  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.478   7.033  -3.114  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.615   6.618  -5.654  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.881   7.492  -4.813  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -7.460   8.638  -6.852  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -6.791   9.623  -5.555  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -4.808   9.592  -6.561  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -4.762   7.835  -6.412  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -6.239   9.216  -8.633  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -4.527   8.812  -8.753  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -6.459   7.174  -9.522  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -6.304   6.666  -7.916  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -4.967   6.623  -8.949  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.610   7.755  -4.191  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.262   7.238  -4.367  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.041   6.125  -3.355  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.208   5.237  -3.525  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.239   8.340  -4.136  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.541   9.229  -2.936  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.935   8.671  -1.658  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.689   9.155  -0.430  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.191  10.477   0.042  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.746   8.714  -4.048  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.170   6.846  -5.366  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.278   7.881  -3.975  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.200   8.959  -5.012  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.128  10.210  -3.116  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.610   9.306  -2.812  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.977   7.594  -1.691  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       0.093   8.992  -1.589  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.736   9.244  -0.677  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.567   8.431   0.362  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.307  10.556   1.073  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -1.724  11.244  -0.416  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.183  10.584  -0.191  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.841   6.201  -2.309  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.835   5.221  -1.231  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.520   3.973  -1.705  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.061   2.871  -1.448  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.551   5.734   0.023  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.032   5.457   0.032  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.933   5.935  -0.857  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.773   4.638   0.947  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.193   5.501  -0.554  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.126   4.706   0.558  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.435   3.867   2.060  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.133   4.036   1.246  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.434   3.202   2.740  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.767   3.295   2.335  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.486   6.923  -2.296  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.814   4.991  -0.994  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.121   5.263   0.890  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.413   6.803   0.090  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.673   6.556  -1.679  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -8.006   5.729  -1.057  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.414   3.757   2.369  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.170   4.097   0.948  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.187   2.606   3.606  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.508   2.750   2.892  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.622   4.185  -2.426  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.416   3.105  -2.977  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.495   2.198  -3.741  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.699   1.000  -3.822  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.522   3.652  -3.883  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.794   3.198  -3.452  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.363   3.259  -5.334  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.893   5.102  -2.598  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.852   2.562  -2.164  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.512   4.731  -3.830  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.750   2.258  -3.259  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -5.431   3.655  -5.711  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -7.183   3.658  -5.907  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.353   2.182  -5.413  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.445   2.797  -4.245  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.413   2.083  -4.949  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.941   0.929  -4.079  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.671  -0.173  -4.555  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.287   3.083  -5.233  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.046   2.760  -4.562  1.00  0.00           C  
ATOM    166  CD  GLU A  10       0.866   1.733  -5.322  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.390   0.590  -5.483  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       1.992   2.068  -5.746  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.338   3.762  -4.100  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.815   1.695  -5.864  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -1.136   3.150  -6.291  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.612   4.054  -4.872  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.620   3.668  -4.489  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.147   2.382  -3.570  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.874   1.213  -2.788  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.464   0.248  -1.796  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.546  -0.760  -1.536  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.276  -1.900  -1.190  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.171   0.952  -0.508  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.178   2.069  -0.676  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.214   3.048   0.493  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.123   2.562   1.617  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -0.955   3.368   2.859  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.121   2.113  -2.488  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.578  -0.243  -2.139  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.096   1.362  -0.130  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.779   0.242   0.200  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.807   1.639  -0.755  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.417   2.596  -1.590  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.786   3.165   0.879  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.577   3.999   0.135  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.151   2.632   1.286  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.888   1.527   1.830  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.308   2.883   3.515  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.874   3.497   3.328  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -0.560   4.302   2.629  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.770  -0.344  -1.707  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.877  -1.242  -1.489  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.207  -1.857  -2.800  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.595  -3.020  -2.893  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.087  -0.607  -0.854  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -6.009   0.853  -0.483  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.699   1.026   0.831  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.576   1.352  -0.407  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.924   0.570  -2.012  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.525  -2.009  -0.831  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.915  -0.735  -1.510  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.285  -1.165   0.053  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.541   1.436  -1.218  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -6.963   0.054   1.224  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.584   1.611   0.688  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -6.030   1.516   1.511  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.499   2.154   0.298  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.275   1.698  -1.381  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -3.927   0.548  -0.106  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.910  -1.101  -3.833  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -5.038  -1.630  -5.151  1.00  0.00           C  
ATOM    218  C   ALA A  13      -4.078  -2.803  -5.202  1.00  0.00           C  
ATOM    219  O   ALA A  13      -4.174  -3.677  -6.064  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.710  -0.585  -6.209  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.506  -0.211  -3.687  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -6.046  -1.982  -5.284  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -5.054  -0.927  -7.174  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -3.641  -0.432  -6.243  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -5.198   0.345  -5.960  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.151  -2.818  -4.218  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.184  -3.891  -4.110  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.396  -4.693  -2.827  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.868  -5.796  -2.690  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.790  -3.301  -4.076  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.616  -2.413  -2.869  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.549  -2.826  -2.011  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.758  -3.077  -2.792  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.382  -2.152  -3.526  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.936  -0.902  -3.565  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.465  -2.482  -4.217  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.128  -2.073  -3.523  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.286  -4.536  -4.962  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.065  -4.100  -4.034  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.629  -2.711  -4.964  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.484  -1.398  -3.185  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.515  -2.482  -2.269  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.736  -2.040  -1.297  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.270  -3.728  -1.484  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.124  -3.986  -2.778  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.129  -0.640  -3.042  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.411  -0.220  -4.123  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.811  -3.420  -4.188  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       3.935  -1.793  -4.769  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.136  -4.126  -1.867  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.347  -4.816  -0.594  1.00  0.00           C  
ATOM    252  C   PHE A  15      -4.813  -5.108  -0.325  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.153  -6.167   0.203  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.682  -4.052   0.560  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.334  -2.788   1.007  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.660  -2.737   1.383  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.577  -1.638   1.090  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.213  -1.572   1.817  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.114  -0.476   1.536  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.441  -0.430   1.904  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.525  -3.227  -2.011  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -2.854  -5.766  -0.684  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.636  -4.689   1.417  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.678  -3.793   0.257  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.276  -3.610   1.308  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.547  -1.653   0.783  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.251  -1.557   2.075  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.501   0.403   1.563  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.870   0.489   2.267  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.680  -4.187  -0.710  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.118  -4.367  -0.543  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.529  -5.782  -0.962  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.525  -6.329  -0.489  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.848  -3.323  -1.387  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.242  -3.800  -2.778  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.631  -4.407  -2.817  1.00  0.00           C  
ATOM    277  OE1 GLN A  16      -9.797  -5.586  -3.131  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.638  -3.602  -2.496  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.350  -3.372  -1.129  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.359  -4.222   0.495  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -8.735  -3.013  -0.869  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -7.197  -2.476  -1.503  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -8.214  -2.958  -3.452  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -7.529  -4.543  -3.105  1.00  0.00           H  
ATOM    285 HE21 GLN A  16     -10.431  -2.675  -2.257  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.547  -3.969  -2.512  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.722  -6.354  -1.848  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -6.921  -7.701  -2.365  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.312  -8.677  -1.265  1.00  0.00           C  
ATOM    290  O   ARG A  17      -7.998  -9.669  -1.511  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.630  -8.172  -3.036  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.371  -7.529  -2.457  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.154  -8.407  -2.662  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -2.886  -8.651  -4.078  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -2.137  -9.656  -4.528  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -1.583 -10.513  -3.680  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -1.942  -9.805  -5.832  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.948  -5.851  -2.162  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.706  -7.665  -3.096  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.550  -9.243  -2.918  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.679  -7.936  -4.087  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.202  -6.576  -2.938  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.512  -7.371  -1.395  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -2.300  -7.919  -2.222  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -3.325  -9.350  -2.168  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -3.284  -8.034  -4.728  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -1.725 -10.407  -2.696  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -1.021 -11.266  -4.025  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -2.358  -9.162  -6.477  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -1.380 -10.559  -6.170  1.00  0.00           H  
ATOM    311  N   SER A  18      -6.869  -8.388  -0.050  1.00  0.00           N  
ATOM    312  CA  SER A  18      -7.166  -9.240   1.097  1.00  0.00           C  
ATOM    313  C   SER A  18      -8.665  -9.439   1.279  1.00  0.00           C  
ATOM    314  O   SER A  18      -9.094 -10.318   2.026  1.00  0.00           O  
ATOM    315  CB  SER A  18      -6.587  -8.646   2.370  1.00  0.00           C  
ATOM    316  OG  SER A  18      -5.298  -8.102   2.147  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.325  -7.584   0.074  1.00  0.00           H  
ATOM    318  HA  SER A  18      -6.709 -10.200   0.921  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -7.243  -7.864   2.721  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -6.516  -9.422   3.116  1.00  0.00           H  
ATOM    321  HG  SER A  18      -4.756  -8.742   1.678  1.00  0.00           H  
ATOM    322  N   SER A  19      -9.463  -8.630   0.588  1.00  0.00           N  
ATOM    323  CA  SER A  19     -10.916  -8.735   0.675  1.00  0.00           C  
ATOM    324  C   SER A  19     -11.385 -10.162   0.386  1.00  0.00           C  
ATOM    325  O   SER A  19     -12.552 -10.495   0.592  1.00  0.00           O  
ATOM    326  CB  SER A  19     -11.569  -7.766  -0.311  1.00  0.00           C  
ATOM    327  OG  SER A  19     -12.420  -6.852   0.358  1.00  0.00           O  
ATOM    328  H   SER A  19      -9.068  -7.951   0.004  1.00  0.00           H  
ATOM    329  HA  SER A  19     -11.210  -8.468   1.678  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -10.799  -7.210  -0.826  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -12.152  -8.324  -1.029  1.00  0.00           H  
ATOM    332  HG  SER A  19     -12.985  -6.413  -0.281  1.00  0.00           H  
ATOM    333  N   ALA A  20     -10.469 -11.000  -0.094  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -10.789 -12.387  -0.411  1.00  0.00           C  
ATOM    335  C   ALA A  20     -11.213 -13.151   0.834  1.00  0.00           C  
ATOM    336  O   ALA A  20     -12.097 -14.005   0.787  1.00  0.00           O  
ATOM    337  CB  ALA A  20      -9.597 -13.064  -1.065  1.00  0.00           C  
ATOM    338  H   ALA A  20      -9.553 -10.676  -0.237  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -11.604 -12.386  -1.111  1.00  0.00           H  
ATOM    340  HB1 ALA A  20      -8.703 -12.837  -0.504  1.00  0.00           H  
ATOM    341  HB2 ALA A  20      -9.489 -12.705  -2.077  1.00  0.00           H  
ATOM    342  HB3 ALA A  20      -9.753 -14.133  -1.077  1.00  0.00           H  
ATOM    343  N   LYS A  21     -10.590 -12.812   1.949  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -10.902 -13.429   3.221  1.00  0.00           C  
ATOM    345  C   LYS A  21     -11.200 -12.356   4.245  1.00  0.00           C  
ATOM    346  O   LYS A  21     -10.454 -12.141   5.202  1.00  0.00           O  
ATOM    347  CB  LYS A  21      -9.754 -14.291   3.708  1.00  0.00           C  
ATOM    348  CG  LYS A  21      -9.121 -15.146   2.621  1.00  0.00           C  
ATOM    349  CD  LYS A  21      -7.736 -15.625   3.027  1.00  0.00           C  
ATOM    350  CE  LYS A  21      -7.417 -16.981   2.418  1.00  0.00           C  
ATOM    351  NZ  LYS A  21      -7.694 -17.012   0.955  1.00  0.00           N  
ATOM    352  H   LYS A  21      -9.932 -12.104   1.919  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -11.780 -14.044   3.092  1.00  0.00           H  
ATOM    354  HB2 LYS A  21      -8.998 -13.643   4.120  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -10.126 -14.941   4.482  1.00  0.00           H  
ATOM    356  HG2 LYS A  21      -9.749 -16.004   2.440  1.00  0.00           H  
ATOM    357  HG3 LYS A  21      -9.038 -14.560   1.718  1.00  0.00           H  
ATOM    358  HD2 LYS A  21      -7.003 -14.908   2.688  1.00  0.00           H  
ATOM    359  HD3 LYS A  21      -7.694 -15.705   4.103  1.00  0.00           H  
ATOM    360  HE2 LYS A  21      -6.372 -17.198   2.581  1.00  0.00           H  
ATOM    361  HE3 LYS A  21      -8.021 -17.732   2.907  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21      -8.716 -16.925   0.783  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21      -7.360 -17.909   0.547  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21      -7.207 -16.225   0.481  1.00  0.00           H  
ATOM    365  N   LYS A  22     -12.299 -11.696   4.016  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -12.765 -10.620   4.884  1.00  0.00           C  
ATOM    367  C   LYS A  22     -14.031 -11.023   5.641  1.00  0.00           C  
ATOM    368  O   LYS A  22     -14.569 -10.239   6.422  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -13.032  -9.357   4.063  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -13.218  -8.109   4.909  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -12.021  -7.865   5.816  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -11.533  -6.428   5.723  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -12.606  -5.452   6.060  1.00  0.00           N  
ATOM    374  H   LYS A  22     -12.807 -11.936   3.223  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -11.984 -10.412   5.600  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -12.198  -9.193   3.396  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -13.927  -9.506   3.476  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -13.341  -7.258   4.255  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -14.102  -8.228   5.518  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -12.308  -8.070   6.836  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -11.219  -8.528   5.526  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -10.710  -6.296   6.409  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -11.192  -6.242   4.714  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -12.347  -4.505   5.717  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -12.741  -5.413   7.090  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -13.501  -5.737   5.614  1.00  0.00           H  
ATOM    387  N   LYS A  23     -14.498 -12.249   5.416  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -15.688 -12.746   6.086  1.00  0.00           C  
ATOM    389  C   LYS A  23     -15.473 -14.179   6.554  1.00  0.00           C  
ATOM    390  O   LYS A  23     -16.222 -15.087   6.191  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -16.897 -12.674   5.150  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -17.151 -11.282   4.593  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -16.973 -11.240   3.083  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -18.198 -11.778   2.364  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -17.831 -12.557   1.149  1.00  0.00           N  
ATOM    396  H   LYS A  23     -14.024 -12.837   4.796  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -15.872 -12.121   6.947  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -16.736 -13.347   4.321  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -17.777 -12.988   5.691  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -18.162 -10.988   4.833  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -16.456 -10.590   5.048  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -16.809 -10.217   2.778  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -16.115 -11.839   2.816  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -18.744 -12.420   3.040  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -18.824 -10.947   2.074  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -17.795 -13.572   1.372  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -16.898 -12.256   0.800  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -18.535 -12.404   0.400  1.00  0.00           H  
ATOM    409  N   ARG A  24     -14.442 -14.371   7.364  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -14.113 -15.690   7.890  1.00  0.00           C  
ATOM    411  C   ARG A  24     -12.957 -15.608   8.883  1.00  0.00           C  
ATOM    412  O   ARG A  24     -12.277 -14.561   8.911  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -13.753 -16.642   6.749  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -12.520 -16.216   5.968  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -11.596 -17.393   5.696  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -12.272 -18.463   4.966  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -11.707 -19.631   4.670  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -10.456 -19.883   5.039  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -12.393 -20.549   4.004  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -12.743 -16.590   9.624  1.00  0.00           O  
ATOM    421  H   ARG A  24     -13.883 -13.604   7.607  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -14.985 -16.069   8.403  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -13.573 -17.626   7.160  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -14.587 -16.695   6.064  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -12.832 -15.792   5.026  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -11.983 -15.473   6.541  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -10.756 -17.048   5.112  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -11.242 -17.781   6.639  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -13.197 -18.303   4.682  1.00  0.00           H  
ATOM    430 HH11 ARG A  24      -9.934 -19.195   5.542  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -10.037 -20.763   4.814  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -13.335 -20.363   3.724  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -11.969 -21.427   3.780  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   1      -1.486  15.073  -3.372  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.419  14.906  -4.848  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.760  15.209  -5.517  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.831  16.014  -6.445  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.989  13.469  -5.130  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.903  12.833  -3.781  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.730  13.956  -2.785  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.503  15.125  -3.194  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.147  16.056  -3.257  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.671  15.581  -5.236  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.727  12.983  -5.752  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.032  13.467  -5.628  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.813  12.290  -3.573  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.053  12.167  -3.744  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.141  13.676  -1.827  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.315  14.213  -2.687  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.819  14.564  -5.038  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.151  14.770  -5.586  1.00  0.00           C  
ATOM     19  C   LEU A   2      -6.045  15.446  -4.534  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.752  16.562  -4.102  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.732  13.425  -6.065  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.700  12.365  -6.444  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.193  11.654  -5.198  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.303  11.369  -7.421  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.705  13.936  -4.294  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.056  15.435  -6.433  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.347  13.015  -5.283  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.351  13.609  -6.930  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.857  12.842  -6.924  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.042  10.607  -5.415  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.920  11.755  -4.406  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.260  12.095  -4.886  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.350  11.812  -8.404  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.299  11.106  -7.096  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.689  10.481  -7.454  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.110  14.776  -4.101  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.999  15.319  -3.086  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.314  14.241  -2.055  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.855  14.520  -0.986  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.292  15.832  -3.724  1.00  0.00           C  
ATOM     41  OG  SER A   3      -9.027  16.878  -4.643  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.297  13.885  -4.451  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.492  16.136  -2.598  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.777  15.024  -4.250  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.948  16.205  -2.952  1.00  0.00           H  
ATOM     46  HG  SER A   3      -9.722  16.909  -5.303  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.982  13.000  -2.407  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.231  11.859  -1.551  1.00  0.00           C  
ATOM     49  C   ARG A   4      -6.935  11.192  -1.133  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.826  10.619  -0.049  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.083  10.857  -2.323  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.297  10.008  -3.323  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.026   9.905  -4.651  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.439   9.571  -4.479  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -10.877   8.373  -4.097  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -10.019   7.394  -3.840  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.179   8.155  -3.970  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.569  12.843  -3.283  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.765  12.189  -0.681  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.561  10.198  -1.624  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.834  11.405  -2.871  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.336  10.464  -3.494  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.155   9.014  -2.918  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -8.952  10.857  -5.158  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.553   9.143  -5.248  1.00  0.00           H  
ATOM     66  HE  ARG A   4     -11.095  10.275  -4.660  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      -9.037   7.552  -3.933  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -10.356   6.497  -3.553  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -12.831   8.890  -4.161  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -12.510   7.256  -3.683  1.00  0.00           H  
ATOM     71  N   GLY A   5      -5.979  11.235  -2.036  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.709  10.594  -1.805  1.00  0.00           C  
ATOM     73  C   GLY A   5      -4.765   9.157  -2.261  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.234   8.266  -1.600  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.158  11.675  -2.888  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -3.940  11.115  -2.356  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.480  10.621  -0.752  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.426   8.932  -3.402  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.567   7.587  -3.949  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.225   6.925  -4.147  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.145   5.709  -4.304  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.343   7.577  -5.243  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.052   8.756  -6.159  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -6.398   8.434  -7.605  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -7.876   8.656  -7.887  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -8.129   8.949  -9.325  1.00  0.00           N  
ATOM     87  H   LYS A   6      -5.829   9.690  -3.880  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.117   7.007  -3.225  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.099   6.667  -5.765  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.391   7.576  -5.001  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.642   9.602  -5.839  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.002   8.999  -6.095  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -5.819   9.071  -8.254  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -6.154   7.400  -7.801  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -8.420   7.765  -7.610  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -8.222   9.488  -7.292  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -7.679   9.848  -9.591  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -9.151   9.020  -9.500  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -7.738   8.190  -9.919  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.165   7.714  -4.083  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.823   7.168  -4.187  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.698   6.026  -3.190  1.00  0.00           C  
ATOM    103  O   LYS A   7      -0.877   5.122  -3.322  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -0.793   8.252  -3.879  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.679   8.619  -2.404  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.420   9.907  -2.087  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.618  10.083  -0.590  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.181  11.429  -0.126  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.286   8.673  -3.918  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.681   6.794  -5.187  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       0.169   7.910  -4.212  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.065   9.139  -4.424  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.094   7.824  -1.805  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       0.366   8.748  -2.157  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.849  10.741  -2.465  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.387   9.883  -2.569  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.666   9.958  -0.360  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.045   9.329  -0.071  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.994  12.076  -0.085  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.473  11.820  -0.781  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.758  11.362   0.822  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.567   6.105  -2.198  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.660   5.108  -1.140  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.341   3.883  -1.676  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.927   2.767  -1.404  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.444   5.623   0.072  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.929   5.388  -0.016  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.759   5.897  -0.956  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.752   4.589   0.846  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.047   5.499  -0.738  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.075   4.698   0.372  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.507   3.804   1.973  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.142   4.055   0.992  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.565   3.166   2.585  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.867   3.298   2.097  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.193   6.850  -2.215  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.663   4.848  -0.838  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.083   5.128   0.960  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.281   6.686   0.166  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.427   6.513  -1.756  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.819   5.752  -1.289  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.511   3.665   2.346  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.155   4.146   0.628  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.393   2.558   3.461  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.658   2.773   2.602  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.389   4.131  -2.463  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.172   3.075  -3.076  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.228   2.148  -3.789  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.457   0.957  -3.893  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.205   3.658  -4.043  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.508   3.214  -3.712  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -5.951   3.293  -5.489  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.628   5.056  -2.638  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.672   2.536  -2.297  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.184   4.734  -3.966  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -8.093   3.971  -3.628  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -4.981   3.665  -5.787  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -6.713   3.733  -6.111  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -5.973   2.218  -5.595  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.131   2.721  -4.222  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.079   1.981  -4.867  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.686   0.808  -3.982  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.396  -0.289  -4.457  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -0.907   2.943  -5.070  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.356   2.568  -4.303  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.086   1.374  -4.893  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.498   0.678  -5.746  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.244   1.132  -4.494  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.005   3.680  -4.063  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.433   1.610  -5.808  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.678   3.003  -6.114  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.223   3.925  -4.729  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       1.023   3.413  -4.304  1.00  0.00           H  
ATOM    174  HG3 GLU A  10       0.082   2.333  -3.285  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.701   1.073  -2.687  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.374   0.088  -1.683  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.502  -0.880  -1.484  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.293  -2.031  -1.130  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.121   0.775  -0.378  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.103   1.875  -0.494  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.162   2.840   0.683  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.147   2.379   1.754  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.031   3.181   3.004  1.00  0.00           N  
ATOM    184  H   LYS A  11      -1.953   1.973  -2.391  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.490  -0.431  -1.986  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.055   1.198  -0.036  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.773   0.050   0.339  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.875   1.426  -0.544  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.299   2.416  -1.409  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.820   2.913   1.122  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.469   3.810   0.320  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.151   2.475   1.363  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.950   1.339   1.979  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.422   4.009   2.844  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.618   2.601   3.763  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.970   3.508   3.306  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.699  -0.421  -1.723  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.843  -1.284  -1.574  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.117  -1.873  -2.906  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.523  -3.024  -3.032  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.072  -0.627  -1.001  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.984   0.831  -0.618  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.751   1.014   0.651  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.549   1.296  -0.453  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.804   0.499  -2.035  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.550  -2.066  -0.907  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.863  -0.734  -1.701  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.331  -1.183  -0.111  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.457   1.427  -1.382  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.579   1.667   0.468  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -6.100   1.431   1.394  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.114   0.053   0.988  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.183   1.644  -1.404  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -3.936   0.476  -0.124  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.496   2.091   0.264  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.751  -1.115  -3.916  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.827  -1.628  -5.246  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.941  -2.859  -5.249  1.00  0.00           C  
ATOM    219  O   ALA A  13      -4.043  -3.724  -6.119  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.365  -0.600  -6.270  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.335  -0.237  -3.739  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.844  -1.914  -5.447  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -4.652  -0.924  -7.259  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -3.292  -0.499  -6.220  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -4.827   0.353  -6.055  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.074  -2.931  -4.216  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.179  -4.061  -4.058  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.513  -4.855  -2.792  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.048  -5.982  -2.623  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.763  -3.548  -3.930  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.634  -2.651  -2.724  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.487  -3.065  -1.811  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.718  -3.368  -2.543  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.354  -2.499  -3.332  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.928  -1.245  -3.445  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.438  -2.883  -3.994  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.043  -2.185  -3.522  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.262  -4.696  -4.920  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.087  -4.385  -3.823  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.505  -2.982  -4.811  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.479  -1.639  -3.043  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.559  -2.706  -2.164  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.668  -2.262  -1.115  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.167  -3.945  -1.270  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.080  -4.274  -2.457  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.129  -0.939  -2.934  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.404  -0.608  -4.052  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.774  -3.820  -3.902  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       3.916  -2.235  -4.587  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.284  -4.249  -1.881  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.610  -4.920  -0.621  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.107  -5.119  -0.424  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.524  -6.151   0.095  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.954  -4.190   0.572  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.545  -2.884   1.003  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.885  -2.750   1.310  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.727  -1.777   1.137  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.387  -1.557   1.727  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.218  -0.588   1.563  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.557  -0.463   1.861  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.612  -3.337  -2.052  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.173  -5.900  -0.682  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.983  -4.829   1.427  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.923  -3.991   0.317  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.546  -3.579   1.205  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.682  -1.847   0.891  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.435  -1.482   1.930  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.555   0.251   1.630  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.949   0.479   2.207  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.889  -4.128  -0.843  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.351  -4.112  -0.741  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.904  -5.398  -0.153  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.766  -6.064  -0.726  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.932  -3.891  -2.135  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.337  -2.456  -2.407  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.696  -2.345  -3.069  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.585  -3.162  -2.827  1.00  0.00           O  
ATOM    278  NE2 GLN A  16      -9.864  -1.331  -3.909  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.464  -3.358  -1.209  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.634  -3.285  -0.109  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.188  -4.176  -2.865  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -8.797  -4.518  -2.257  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -8.363  -1.922  -1.469  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -7.597  -2.006  -3.055  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -9.113  -0.720  -4.054  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -10.735  -1.236  -4.351  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.378  -5.717   1.011  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.776  -6.914   1.745  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.778  -6.576   2.837  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.939  -6.985   2.785  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.555  -7.616   2.349  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -5.503  -6.675   2.921  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -4.102  -7.233   2.752  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -3.793  -7.541   1.357  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -2.599  -7.951   0.936  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -1.600  -8.102   1.797  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -2.402  -8.208  -0.350  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.688  -5.119   1.381  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -8.248  -7.579   1.049  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.891  -8.263   3.145  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -6.090  -8.216   1.583  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -5.561  -5.726   2.413  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.698  -6.532   3.973  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.394  -6.501   3.112  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -4.017  -8.134   3.338  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -4.512  -7.436   0.700  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -1.742  -7.910   2.768  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -0.705  -8.410   1.474  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -3.151  -8.094  -1.003  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -1.505  -8.515  -0.667  1.00  0.00           H  
ATOM    311  N   SER A  18      -8.321  -5.822   3.820  1.00  0.00           N  
ATOM    312  CA  SER A  18      -9.166  -5.411   4.934  1.00  0.00           C  
ATOM    313  C   SER A  18      -9.725  -4.015   4.706  1.00  0.00           C  
ATOM    314  O   SER A  18     -10.254  -3.388   5.625  1.00  0.00           O  
ATOM    315  CB  SER A  18      -8.378  -5.419   6.230  1.00  0.00           C  
ATOM    316  OG  SER A  18      -7.944  -6.728   6.562  1.00  0.00           O  
ATOM    317  H   SER A  18      -7.392  -5.529   3.791  1.00  0.00           H  
ATOM    318  HA  SER A  18      -9.985  -6.110   5.011  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -7.516  -4.781   6.119  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -9.006  -5.045   7.023  1.00  0.00           H  
ATOM    321  HG  SER A  18      -8.699  -7.319   6.587  1.00  0.00           H  
ATOM    322  N   SER A  19      -9.609  -3.535   3.477  1.00  0.00           N  
ATOM    323  CA  SER A  19     -10.104  -2.208   3.116  1.00  0.00           C  
ATOM    324  C   SER A  19     -11.551  -2.005   3.564  1.00  0.00           C  
ATOM    325  O   SER A  19     -12.049  -0.880   3.592  1.00  0.00           O  
ATOM    326  CB  SER A  19      -9.995  -1.998   1.605  1.00  0.00           C  
ATOM    327  OG  SER A  19      -9.550  -0.687   1.302  1.00  0.00           O  
ATOM    328  H   SER A  19      -9.177  -4.086   2.793  1.00  0.00           H  
ATOM    329  HA  SER A  19      -9.483  -1.480   3.615  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -9.291  -2.707   1.196  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -10.964  -2.151   1.153  1.00  0.00           H  
ATOM    332  HG  SER A  19      -8.829  -0.449   1.889  1.00  0.00           H  
ATOM    333  N   ALA A  20     -12.222  -3.098   3.916  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -13.608  -3.032   4.364  1.00  0.00           C  
ATOM    335  C   ALA A  20     -13.704  -2.443   5.763  1.00  0.00           C  
ATOM    336  O   ALA A  20     -14.674  -1.762   6.088  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -14.238  -4.415   4.327  1.00  0.00           C  
ATOM    338  H   ALA A  20     -11.773  -3.968   3.877  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -14.146  -2.398   3.682  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -15.125  -4.422   4.943  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -13.532  -5.141   4.704  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -14.503  -4.664   3.311  1.00  0.00           H  
ATOM    343  N   LYS A  21     -12.686  -2.742   6.575  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -12.583  -2.305   7.969  1.00  0.00           C  
ATOM    345  C   LYS A  21     -13.675  -1.341   8.341  1.00  0.00           C  
ATOM    346  O   LYS A  21     -13.467  -0.147   8.561  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.231  -1.673   8.241  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -10.748  -0.744   7.138  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -10.837   0.715   7.558  1.00  0.00           C  
ATOM    350  CE  LYS A  21      -9.908   1.591   6.735  1.00  0.00           C  
ATOM    351  NZ  LYS A  21      -9.758   2.951   7.323  1.00  0.00           N  
ATOM    352  H   LYS A  21     -11.995  -3.306   6.230  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -12.680  -3.183   8.589  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.303  -1.109   9.157  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -10.509  -2.461   8.366  1.00  0.00           H  
ATOM    356  HG2 LYS A  21      -9.719  -0.977   6.908  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -11.357  -0.893   6.259  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -11.852   1.057   7.423  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -10.565   0.796   8.600  1.00  0.00           H  
ATOM    360  HE2 LYS A  21      -8.937   1.120   6.689  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -10.311   1.682   5.737  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21      -9.689   3.662   6.568  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21      -8.898   2.995   7.907  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -10.579   3.174   7.921  1.00  0.00           H  
ATOM    365  N   LYS A  22     -14.840  -1.917   8.400  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -16.062  -1.196   8.742  1.00  0.00           C  
ATOM    367  C   LYS A  22     -16.599  -1.626  10.108  1.00  0.00           C  
ATOM    368  O   LYS A  22     -17.667  -1.181  10.529  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -17.129  -1.425   7.669  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -17.539  -2.880   7.518  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -18.802  -3.187   8.305  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -19.284  -4.607   8.054  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -20.731  -4.766   8.367  1.00  0.00           N  
ATOM    374  H   LYS A  22     -14.870  -2.875   8.192  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -15.825  -0.143   8.779  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -18.007  -0.850   7.923  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -16.746  -1.080   6.719  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -17.718  -3.088   6.474  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -16.738  -3.508   7.880  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -18.596  -3.070   9.359  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -19.577  -2.495   8.009  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -19.122  -4.849   7.013  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -18.713  -5.283   8.673  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -20.976  -4.217   9.216  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -20.952  -5.768   8.539  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -21.308  -4.428   7.571  1.00  0.00           H  
ATOM    387  N   LYS A  23     -15.852  -2.482  10.800  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -16.255  -2.954  12.117  1.00  0.00           C  
ATOM    389  C   LYS A  23     -15.063  -2.961  13.064  1.00  0.00           C  
ATOM    390  O   LYS A  23     -14.710  -3.992  13.638  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -16.859  -4.357  12.020  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -15.976  -5.349  11.278  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -16.741  -6.066  10.175  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -16.405  -7.548  10.136  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -17.461  -8.374  10.784  1.00  0.00           N  
ATOM    396  H   LYS A  23     -15.005  -2.794  10.426  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -17.002  -2.274  12.499  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -17.028  -4.734  13.018  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -17.806  -4.294  11.504  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -15.146  -4.817  10.839  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -15.605  -6.081  11.981  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -17.800  -5.951  10.352  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -16.483  -5.622   9.225  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -16.305  -7.854   9.104  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -15.469  -7.706  10.651  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -17.899  -7.845  11.565  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -17.047  -9.250  11.161  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -18.197  -8.621  10.092  1.00  0.00           H  
ATOM    409  N   ARG A  24     -14.447  -1.798  13.220  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -13.289  -1.653  14.095  1.00  0.00           C  
ATOM    411  C   ARG A  24     -12.142  -2.543  13.631  1.00  0.00           C  
ATOM    412  O   ARG A  24     -11.325  -2.075  12.810  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -13.668  -1.999  15.537  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -14.625  -1.003  16.170  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -15.722  -1.704  16.957  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -16.819  -2.141  16.097  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -17.639  -1.309  15.461  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -17.490   0.005  15.584  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -18.611  -1.791  14.698  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -12.067  -3.701  14.093  1.00  0.00           O  
ATOM    421  H   ARG A  24     -14.777  -1.018  12.728  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -12.970  -0.623  14.054  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -14.134  -2.974  15.550  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -12.769  -2.032  16.135  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -14.071  -0.361  16.838  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -15.079  -0.408  15.390  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -15.298  -2.567  17.449  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -16.108  -1.021  17.699  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -16.951  -3.106  15.988  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -16.759   0.374  16.158  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -18.110   0.625  15.103  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -18.728  -2.779  14.601  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -19.229  -1.165  14.220  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   1      -1.463  14.965  -3.704  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.277  14.848  -5.177  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.594  15.007  -5.944  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.648  15.712  -6.951  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.647  13.488  -5.458  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.636  12.801  -4.134  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.677  13.886  -3.083  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.489  14.950  -3.599  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.199  15.965  -3.540  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.595  15.623  -5.496  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.243  12.953  -6.181  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.354  13.623  -5.838  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.502  12.163  -4.046  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.267  12.218  -4.033  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.165  13.523  -2.190  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.323  14.224  -2.855  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.658  14.368  -5.455  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.962  14.470  -6.097  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.899  15.306  -5.212  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.618  16.475  -4.950  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.557  13.069  -6.397  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.676  11.864  -6.060  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.377  11.912  -6.841  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.414  11.792  -4.563  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.569  13.838  -4.642  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.822  14.996  -7.032  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.476  12.960  -5.848  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.788  13.023  -7.449  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.198  10.962  -6.348  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.452  11.263  -7.701  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -2.567  11.582  -6.209  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.191  12.924  -7.170  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.991  12.553  -4.058  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -3.365  11.951  -4.372  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.701  10.821  -4.196  1.00  0.00           H  
ATOM     36  N   SER A   3      -6.987  14.712  -4.734  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.917  15.411  -3.864  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.320  14.511  -2.704  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.920  14.963  -1.728  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.159  15.844  -4.647  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.801  16.424  -5.890  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.161  13.773  -4.946  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.420  16.285  -3.475  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.783  14.984  -4.833  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.710  16.571  -4.069  1.00  0.00           H  
ATOM     46  HG  SER A   3      -8.960  15.793  -6.595  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.015  13.222  -2.840  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.370  12.239  -1.836  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.150  11.551  -1.259  1.00  0.00           C  
ATOM     50  O   ARG A   4      -7.105  11.199  -0.081  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.270  11.198  -2.490  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.524  10.186  -3.361  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.312   9.863  -4.617  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.577   9.198  -4.313  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.016   8.101  -4.929  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -10.307   7.541  -5.902  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.175   7.564  -4.572  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.558  12.916  -3.656  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.908  12.731  -1.050  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.795  10.664  -1.723  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.981  11.716  -3.118  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.572  10.600  -3.650  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.364   9.275  -2.797  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.517  10.786  -5.141  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.713   9.223  -5.243  1.00  0.00           H  
ATOM     66  HE  ARG A   4     -11.132   9.588  -3.604  1.00  0.00           H  
ATOM     67 HH11 ARG A   4      -9.435   7.939  -6.182  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -10.648   6.716  -6.355  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -12.716   7.982  -3.843  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -12.506   6.741  -5.033  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.193  11.319  -2.127  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.996  10.617  -1.747  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.084   9.173  -2.181  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.613   8.278  -1.482  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.325  11.594  -3.053  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.142  11.081  -2.218  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.882  10.657  -0.675  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.706   8.950  -3.344  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.867   7.602  -3.874  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.530   6.942  -4.109  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.449   5.726  -4.258  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.681   7.582  -5.144  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.410   8.748  -6.083  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -7.037   8.519  -7.452  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -5.982   8.412  -8.544  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -6.069   9.541  -9.512  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.065   9.710  -3.851  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.393   7.026  -3.128  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.459   6.664  -5.664  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.722   7.590  -4.871  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.827   9.647  -5.655  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.343   8.863  -6.199  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -7.608   7.604  -7.429  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.692   9.348  -7.678  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -5.004   8.418  -8.087  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -6.125   7.483  -9.075  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -5.343   9.434 -10.251  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -5.918  10.446  -9.022  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -7.005   9.554  -9.962  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.468   7.738  -4.083  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.124   7.190  -4.224  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.977   6.062  -3.216  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.154   5.161  -3.355  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.039   8.242  -3.971  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.540   9.572  -3.429  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.916   9.462  -1.962  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.708   9.124  -1.107  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.749   9.814   0.212  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.590   8.693  -3.919  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.026   6.792  -5.220  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.340   7.839  -3.254  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.524   8.428  -4.895  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.760  10.306  -3.533  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.406   9.879  -3.993  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.329  10.404  -1.633  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.652   8.684  -1.850  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.688   8.057  -0.945  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.185   9.425  -1.635  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.886  10.837   0.076  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.142   9.659   0.724  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.534   9.443   0.786  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.825   6.141  -2.205  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.880   5.145  -1.142  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.548   3.908  -1.663  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.104   2.796  -1.412  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.650   5.648   0.086  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.137   5.399   0.025  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.992   5.916  -0.886  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.932   4.574   0.890  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.273   5.507  -0.642  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.269   4.682   0.451  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.655   3.768   1.996  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.318   4.017   1.081  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.695   3.106   2.618  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -8.011   3.237   2.163  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.460   6.883  -2.209  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.873   4.904  -0.859  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.270   5.153   0.964  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.495   6.712   0.181  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.686   6.548  -1.684  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -8.062   5.765  -1.168  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.649   3.637   2.351  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.340   4.109   0.743  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.497   2.480   3.475  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.788   2.697   2.676  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.617   4.125  -2.421  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.371   3.039  -3.008  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.408   2.144  -3.733  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.597   0.946  -3.830  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.442   3.576  -3.955  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.726   3.115  -3.575  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.224   3.187  -5.400  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.888   5.042  -2.594  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.835   2.490  -2.214  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.440   4.653  -3.900  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.927   3.421  -2.687  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -6.252   2.111  -5.487  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -5.258   3.548  -5.724  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.997   3.621  -6.011  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.344   2.755  -4.193  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.278   2.058  -4.862  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.801   0.908  -3.987  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.482  -0.178  -4.469  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.161   3.075  -5.113  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.152   2.784  -4.392  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.021   1.767  -5.111  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.545   0.640  -5.354  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.185   2.095  -5.421  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.255   3.721  -4.042  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.644   1.667  -5.789  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.974   3.135  -6.165  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.518   4.044  -4.774  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.706   3.704  -4.304  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.070   2.411  -3.402  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.772   1.175  -2.693  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.352   0.205  -1.706  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.416  -0.813  -1.458  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.137  -1.962  -1.141  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.075   0.896  -0.410  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.158   2.074  -0.567  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.220   3.008   0.636  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.121   2.461   1.738  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.006   3.250   2.996  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.052   2.063  -2.387  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.458  -0.272  -2.050  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.017   1.239  -0.006  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.627   0.194   0.274  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.849   1.705  -0.685  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.452   2.615  -1.455  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.776   3.135   1.029  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.604   3.964   0.312  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.147   2.490   1.394  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.842   1.434   1.937  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.935   3.327   3.456  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.654   4.207   2.787  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -0.344   2.786   3.651  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.641  -0.403  -1.599  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.730  -1.320  -1.386  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.079  -1.899  -2.711  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.431  -3.071  -2.834  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -5.909  -0.695  -0.706  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.833   0.788  -0.548  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.970   1.213   0.307  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.498   1.204   0.053  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.812   0.528  -1.872  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.358  -2.098  -0.753  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.793  -0.939  -1.254  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -5.986  -1.126   0.280  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -5.938   1.251  -1.511  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -6.706   1.062   1.339  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.834   0.613   0.058  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.175   2.244   0.121  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.636   1.563   1.054  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.061   1.969  -0.551  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -3.831   0.356   0.068  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.829  -1.104  -3.732  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.977  -1.598  -5.065  1.00  0.00           C  
ATOM    218  C   ALA A  13      -4.056  -2.800  -5.148  1.00  0.00           C  
ATOM    219  O   ALA A  13      -4.202  -3.666  -6.010  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.614  -0.542  -6.100  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.441  -0.211  -3.570  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.998  -1.913  -5.207  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -4.801  -0.928  -7.091  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -3.568  -0.289  -6.004  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -5.214   0.341  -5.938  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.111  -2.850  -4.184  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.178  -3.955  -4.098  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.448  -4.793  -2.844  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.976  -5.925  -2.736  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.767  -3.408  -4.014  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.599  -2.553  -2.780  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.571  -2.978  -1.935  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.773  -3.239  -2.728  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.408  -2.320  -3.458  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.974  -1.063  -3.499  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.488  -2.659  -4.149  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.052  -2.107  -3.486  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.281  -4.567  -4.974  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.066  -4.229  -3.972  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.565  -2.803  -4.884  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.477  -1.528  -3.067  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.495  -2.649  -2.182  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.771  -2.194  -1.223  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.288  -3.879  -1.408  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.127  -4.153  -2.720  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.166  -0.795  -2.980  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.458  -0.384  -4.054  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.824  -3.600  -4.122  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       3.968  -1.973  -4.696  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.177  -4.218  -1.880  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.451  -4.924  -0.627  1.00  0.00           C  
ATOM    252  C   PHE A  15      -4.947  -5.102  -0.360  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.376  -6.177   0.047  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.718  -4.235   0.551  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.303  -2.964   1.091  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.607  -2.893   1.530  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.514  -1.830   1.190  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.114  -1.739   2.039  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.007  -0.676   1.707  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.320  -0.617   2.137  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.513  -3.301  -2.008  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.036  -5.909  -0.738  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.665  -4.916   1.372  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.715  -3.997   0.226  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.241  -3.747   1.460  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.493  -1.849   0.845  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.138  -1.713   2.345  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.371   0.188   1.746  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.718   0.298   2.549  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.705  -4.034  -0.591  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.156  -3.961  -0.391  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.756  -5.285   0.038  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.688  -5.810  -0.573  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.813  -3.477  -1.681  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -7.821  -4.512  -2.797  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.215  -4.800  -3.319  1.00  0.00           C  
ATOM    277  OE1 GLN A  16      -9.802  -5.838  -3.015  1.00  0.00           O  
ATOM    278  NE2 GLN A  16      -9.752  -3.880  -4.111  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.267  -3.245  -0.876  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.343  -3.233   0.384  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -8.828  -3.197  -1.469  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -7.278  -2.609  -2.034  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.218  -4.146  -3.614  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -7.396  -5.431  -2.421  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -9.226  -3.077  -4.311  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -10.652  -4.040  -4.463  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.196  -5.798   1.110  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.638  -7.067   1.684  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.936  -6.897   2.464  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.635  -7.872   2.742  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.565  -7.668   2.593  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -5.841  -6.661   3.479  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -6.697  -6.232   4.660  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -7.218  -7.374   5.407  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -8.135  -7.275   6.367  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -8.632  -6.091   6.699  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -8.556  -8.364   6.996  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.454  -5.299   1.520  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.819  -7.745   0.867  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -7.034  -8.399   3.232  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.833  -8.161   1.975  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.937  -7.115   3.852  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.590  -5.790   2.893  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -6.095  -5.628   5.322  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -7.524  -5.645   4.295  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -6.867  -8.261   5.184  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -8.319  -5.266   6.229  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -9.320  -6.023   7.422  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -8.185  -9.259   6.750  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -9.244  -8.289   7.718  1.00  0.00           H  
ATOM    311  N   SER A  18      -9.257  -5.657   2.808  1.00  0.00           N  
ATOM    312  CA  SER A  18     -10.478  -5.359   3.548  1.00  0.00           C  
ATOM    313  C   SER A  18     -11.680  -5.266   2.618  1.00  0.00           C  
ATOM    314  O   SER A  18     -12.764  -4.854   3.030  1.00  0.00           O  
ATOM    315  CB  SER A  18     -10.336  -4.048   4.300  1.00  0.00           C  
ATOM    316  OG  SER A  18      -9.225  -4.073   5.180  1.00  0.00           O  
ATOM    317  H   SER A  18      -8.662  -4.925   2.552  1.00  0.00           H  
ATOM    318  HA  SER A  18     -10.643  -6.157   4.257  1.00  0.00           H  
ATOM    319  HB2 SER A  18     -10.203  -3.249   3.588  1.00  0.00           H  
ATOM    320  HB3 SER A  18     -11.234  -3.874   4.873  1.00  0.00           H  
ATOM    321  HG  SER A  18      -8.595  -3.396   4.918  1.00  0.00           H  
ATOM    322  N   SER A  19     -11.486  -5.649   1.362  1.00  0.00           N  
ATOM    323  CA  SER A  19     -12.556  -5.608   0.369  1.00  0.00           C  
ATOM    324  C   SER A  19     -13.813  -6.325   0.865  1.00  0.00           C  
ATOM    325  O   SER A  19     -14.883  -6.198   0.270  1.00  0.00           O  
ATOM    326  CB  SER A  19     -12.082  -6.239  -0.942  1.00  0.00           C  
ATOM    327  OG  SER A  19     -12.082  -5.290  -1.995  1.00  0.00           O  
ATOM    328  H   SER A  19     -10.599  -5.967   1.094  1.00  0.00           H  
ATOM    329  HA  SER A  19     -12.798  -4.573   0.191  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -11.078  -6.615  -0.814  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -12.740  -7.053  -1.207  1.00  0.00           H  
ATOM    332  HG  SER A  19     -12.895  -4.780  -1.967  1.00  0.00           H  
ATOM    333  N   ALA A  20     -13.680  -7.079   1.952  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -14.809  -7.812   2.514  1.00  0.00           C  
ATOM    335  C   ALA A  20     -15.840  -6.864   3.107  1.00  0.00           C  
ATOM    336  O   ALA A  20     -17.046  -7.090   3.005  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -14.327  -8.795   3.567  1.00  0.00           C  
ATOM    338  H   ALA A  20     -12.803  -7.145   2.385  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -15.270  -8.368   1.719  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -14.903  -9.707   3.499  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -14.455  -8.361   4.549  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -13.283  -9.015   3.404  1.00  0.00           H  
ATOM    343  N   LYS A  21     -15.352  -5.789   3.704  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -16.210  -4.781   4.292  1.00  0.00           C  
ATOM    345  C   LYS A  21     -15.838  -3.419   3.749  1.00  0.00           C  
ATOM    346  O   LYS A  21     -15.329  -2.552   4.459  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -16.089  -4.774   5.803  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -16.237  -6.146   6.442  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -17.330  -6.155   7.501  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -18.675  -6.545   6.910  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -19.318  -5.408   6.195  1.00  0.00           N  
ATOM    352  H   LYS A  21     -14.394  -5.655   3.714  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -17.230  -5.004   4.017  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -15.119  -4.379   6.061  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -16.854  -4.125   6.199  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -16.489  -6.864   5.676  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -15.300  -6.421   6.902  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -17.066  -6.866   8.269  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -17.407  -5.168   7.931  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -18.527  -7.357   6.215  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -19.324  -6.870   7.710  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -18.609  -4.890   5.637  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -19.751  -4.754   6.880  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -20.057  -5.760   5.554  1.00  0.00           H  
ATOM    365  N   LYS A  22     -16.106  -3.261   2.485  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -15.823  -2.019   1.774  1.00  0.00           C  
ATOM    367  C   LYS A  22     -16.699  -0.879   2.288  1.00  0.00           C  
ATOM    368  O   LYS A  22     -16.395   0.296   2.076  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -16.039  -2.206   0.271  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -15.627  -1.001  -0.558  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -14.370  -1.281  -1.369  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -14.175  -0.249  -2.469  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -13.735  -0.875  -3.746  1.00  0.00           N  
ATOM    374  H   LYS A  22     -16.494  -4.015   2.013  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -14.790  -1.766   1.951  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -15.464  -3.059  -0.059  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -17.087  -2.399   0.092  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -16.430  -0.749  -1.235  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -15.439  -0.168   0.104  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -13.516  -1.255  -0.710  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -14.454  -2.260  -1.816  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -15.110   0.265  -2.633  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -13.426   0.460  -2.148  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -13.264  -0.169  -4.347  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -14.556  -1.258  -4.257  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -13.069  -1.651  -3.554  1.00  0.00           H  
ATOM    387  N   LYS A  23     -17.782  -1.231   2.972  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -18.694  -0.241   3.525  1.00  0.00           C  
ATOM    389  C   LYS A  23     -19.102  -0.634   4.939  1.00  0.00           C  
ATOM    390  O   LYS A  23     -20.286  -0.787   5.240  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -19.933  -0.103   2.637  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -19.609   0.038   1.158  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -18.742   1.259   0.888  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -19.509   2.335   0.135  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -18.790   3.638   0.142  1.00  0.00           N  
ATOM    396  H   LYS A  23     -17.964  -2.178   3.119  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -18.176   0.705   3.560  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -20.555  -0.977   2.765  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -20.488   0.770   2.946  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -19.080  -0.844   0.830  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -20.532   0.134   0.604  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -18.404   1.665   1.830  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -17.889   0.958   0.298  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -19.645   2.014  -0.887  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -20.475   2.464   0.602  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -19.001   4.159   1.017  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -19.086   4.214  -0.673  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -17.764   3.480   0.085  1.00  0.00           H  
ATOM    409  N   ARG A  24     -18.107  -0.797   5.800  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -18.344  -1.175   7.190  1.00  0.00           C  
ATOM    411  C   ARG A  24     -19.341  -0.229   7.857  1.00  0.00           C  
ATOM    412  O   ARG A  24     -19.339   0.970   7.511  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -17.027  -1.183   7.972  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -16.405   0.194   8.145  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -15.600   0.600   6.921  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -14.622   1.641   7.231  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -13.451   1.407   7.819  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -13.107   0.171   8.160  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -12.621   2.411   8.066  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -20.115  -0.699   8.718  1.00  0.00           O  
ATOM    421  H   ARG A  24     -17.187  -0.666   5.490  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -18.757  -2.172   7.194  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -17.208  -1.598   8.954  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -16.319  -1.812   7.453  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -17.192   0.917   8.301  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -15.753   0.177   9.005  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -15.080  -0.267   6.543  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -16.278   0.970   6.166  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -14.850   2.563   6.989  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -13.727  -0.591   7.976  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -12.226   0.001   8.601  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -12.875   3.344   7.812  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -11.741   2.236   8.509  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   1      -2.012  15.025  -3.352  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.007  15.040  -4.836  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.396  15.333  -5.402  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.543  16.122  -6.334  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.522  13.674  -5.309  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.247  12.911  -4.054  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.989  13.613  -2.939  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.845  15.593  -3.122  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.200  15.649  -3.135  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -1.319  15.800  -5.174  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.290  13.198  -5.901  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.626  13.792  -5.900  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.608  11.899  -4.158  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.187  12.911  -3.852  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.993  13.224  -2.853  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.459  13.498  -2.006  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.409  14.690  -4.830  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.781  14.879  -5.273  1.00  0.00           C  
ATOM     19  C   LEU A   2      -6.611  15.504  -4.139  1.00  0.00           C  
ATOM     20  O   LEU A   2      -6.311  16.613  -3.695  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -6.360  13.529  -5.743  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -5.332  12.523  -6.258  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.644  11.828  -5.093  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -6.004  11.507  -7.167  1.00  0.00           C  
ATOM     25  H   LEU A   2      -4.230  14.074  -4.091  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.766  15.565  -6.107  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.880  13.070  -4.919  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -7.067  13.718  -6.535  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.580  13.045  -6.831  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -3.736  12.356  -4.844  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.407  10.813  -5.368  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -5.303  11.824  -4.236  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -6.966  11.238  -6.757  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.384  10.625  -7.240  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -6.138  11.935  -8.149  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.627  14.797  -3.652  1.00  0.00           N  
ATOM     37  CA  SER A   3      -8.452  15.288  -2.559  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.669  14.173  -1.544  1.00  0.00           C  
ATOM     39  O   SER A   3      -9.175  14.400  -0.445  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.797  15.790  -3.087  1.00  0.00           C  
ATOM     41  OG  SER A   3     -10.741  15.921  -2.037  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.820  13.912  -4.014  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.928  16.102  -2.083  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.662  16.754  -3.555  1.00  0.00           H  
ATOM     45  HB3 SER A   3     -10.181  15.089  -3.814  1.00  0.00           H  
ATOM     46  HG  SER A   3     -11.554  16.297  -2.382  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.294  12.958  -1.940  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.452  11.786  -1.103  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.112  11.146  -0.795  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.914  10.544   0.260  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.329  10.780  -1.842  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.593   9.978  -2.916  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.392   9.921  -4.206  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.790   9.565  -3.971  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.776   9.825  -4.827  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.520  10.431  -5.981  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -13.020   9.476  -4.531  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.913  12.841  -2.836  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.931  12.077  -0.188  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.740  10.091  -1.129  1.00  0.00           H  
ATOM     61  HB3 ARG A   4     -10.131  11.320  -2.321  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.645  10.447  -3.121  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.423   8.970  -2.559  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.353  10.892  -4.678  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.947   9.187  -4.858  1.00  0.00           H  
ATOM     66  HE  ARG A   4     -11.006   9.112  -3.129  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -10.584  10.695  -6.211  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.265  10.622  -6.620  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -13.217   9.017  -3.664  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -13.761   9.671  -5.173  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.221  11.242  -1.760  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.923  10.632  -1.635  1.00  0.00           C  
ATOM     73  C   GLY A   5      -4.981   9.199  -2.101  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.391   8.313  -1.483  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.470  11.702  -2.584  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.212  11.177  -2.239  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.612  10.655  -0.603  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.710   8.971  -3.199  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.860   7.628  -3.750  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.520   6.992  -4.032  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.426   5.780  -4.205  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.706   7.619  -4.997  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.452   8.791  -5.932  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -6.415   8.347  -7.386  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -5.061   7.765  -7.755  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -5.184   6.648  -8.733  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.156   9.725  -3.644  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.357   7.032  -3.003  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.500   6.703  -5.528  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.739   7.631  -4.697  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -7.242   9.516  -5.808  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.504   9.240  -5.679  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -7.174   7.595  -7.543  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -6.615   9.201  -8.018  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -4.454   8.546  -8.190  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -4.584   7.397  -6.859  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -5.864   6.900  -9.479  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -5.514   5.788  -8.252  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -4.262   6.454  -9.172  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.473   7.801  -4.022  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.128   7.282  -4.209  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.924   6.134  -3.232  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.094   5.247  -3.421  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.104   8.381  -3.947  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.981   8.793  -2.486  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.686  10.110  -2.213  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.992  10.281  -0.733  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -2.233  11.706  -0.375  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.601   8.755  -3.841  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.037   6.920  -5.218  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.143   8.034  -4.278  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.388   9.249  -4.517  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.418   8.029  -1.863  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       0.066   8.900  -2.241  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -1.051  10.921  -2.533  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.613  10.132  -2.768  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.873   9.705  -0.492  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.154   9.911  -0.161  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.349  12.249  -0.457  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -2.580  11.775   0.604  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -2.942  12.120  -1.012  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.735   6.185  -2.190  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.748   5.176  -1.140  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.436   3.945  -1.650  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.987   2.833  -1.413  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.470   5.663   0.121  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.954   5.399   0.113  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.845   5.908  -0.769  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.710   4.569   1.006  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.112   5.481  -0.484  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.061   4.661   0.612  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.386   3.770   2.103  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.079   3.987   1.279  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.397   3.101   2.763  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.727   3.217   2.354  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.375   6.918  -2.163  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.730   4.933  -0.898  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.051   5.166   0.980  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.324   6.728   0.218  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.573   6.543  -1.575  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.920   5.729  -0.984  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.370   3.642   2.416  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.112   4.066   0.977  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.162   2.483   3.617  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.478   2.668   2.893  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.531   4.181  -2.374  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.329   3.118  -2.953  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.412   2.215  -3.729  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.629   1.022  -3.835  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.424   3.694  -3.856  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.700   3.224  -3.456  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.246   3.346  -5.316  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.795   5.104  -2.524  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.777   2.565  -2.153  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.417   4.769  -3.768  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.898   3.547  -2.575  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -5.281   3.699  -5.652  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -7.025   3.814  -5.895  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.297   2.274  -5.437  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.350   2.811  -4.215  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.324   2.096  -4.928  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.866   0.918  -4.084  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.583  -0.168  -4.590  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.180   3.079  -5.184  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.131   2.711  -4.499  1.00  0.00           C  
ATOM    166  CD  GLU A  10       0.840   1.538  -5.152  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.213   0.849  -5.981  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.022   1.305  -4.825  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.231   3.771  -4.051  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.725   1.731  -5.852  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -1.014   3.159  -6.238  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.490   4.050  -4.808  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.784   3.565  -4.525  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.080   2.456  -3.471  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.816   1.162  -2.785  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.420   0.166  -1.816  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.522  -0.820  -1.572  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.280  -1.970  -1.235  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.107   0.836  -0.516  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.111   1.952  -0.669  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.127   2.905   0.521  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.046   2.416   1.636  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -0.868   3.200   2.889  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.067   2.052  -2.462  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.546  -0.336  -2.175  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.026   1.241  -0.117  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.711   0.106   0.169  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.870   1.518  -0.770  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.358   2.499  -1.566  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.875   2.993   0.909  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.469   3.872   0.184  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.071   2.508   1.303  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.827   1.376   1.834  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.936   2.573   3.716  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.605   3.932   2.961  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11       0.064   3.661   2.894  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.737  -0.379  -1.752  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.862  -1.258  -1.557  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.194  -1.836  -2.884  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.600  -2.991  -3.007  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.065  -0.618  -0.914  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.966   0.832  -0.515  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.678   0.994   0.786  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.524   1.298  -0.405  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.869   0.541  -2.053  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.528  -2.045  -0.912  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.893  -0.722  -1.573  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.273  -1.188  -0.017  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.471   1.438  -1.251  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -6.006   1.425   1.500  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.004   0.022   1.135  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.528   1.631   0.643  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.205   1.678  -1.360  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -3.895   0.468  -0.132  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.439   2.067   0.336  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.878  -1.065  -3.900  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -5.009  -1.564  -5.230  1.00  0.00           C  
ATOM    218  C   ALA A  13      -4.113  -2.787  -5.283  1.00  0.00           C  
ATOM    219  O   ALA A  13      -4.249  -3.650  -6.149  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.604  -0.523  -6.263  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.458  -0.185  -3.732  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -6.032  -1.859  -5.385  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -4.772  -0.916  -7.256  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -3.558  -0.285  -6.143  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -5.196   0.370  -6.125  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.197  -2.853  -4.292  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.287  -3.976  -4.180  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.554  -4.777  -2.903  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.081  -5.905  -2.764  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.869  -3.450  -4.117  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.694  -2.549  -2.919  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.486  -2.933  -2.071  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.680  -3.210  -2.871  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.253  -2.332  -3.696  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.794  -1.088  -3.787  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.305  -2.694  -4.417  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.141  -2.110  -3.596  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.403  -4.609  -5.039  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.181  -4.280  -4.037  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.655  -2.883  -5.009  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.584  -1.535  -3.246  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.585  -2.626  -2.308  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.688  -2.121  -1.389  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.217  -3.816  -1.509  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.067  -4.109  -2.804  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.018  -0.798  -3.232  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.222  -0.442  -4.420  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.666  -3.623  -4.342  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       3.736  -2.038  -5.037  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.271  -4.175  -1.948  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.528  -4.851  -0.672  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.009  -5.033  -0.378  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.400  -6.009   0.263  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.807  -4.129   0.475  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.411  -2.851   0.954  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.737  -2.760   1.328  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.615  -1.731   1.059  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.248  -1.586   1.785  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.112  -0.559   1.526  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.438  -0.473   1.893  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.604  -3.258  -2.093  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.102  -5.834  -0.760  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.760  -4.779   1.322  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.804  -3.896   0.151  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.383  -3.610   1.239  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.584  -1.778   0.756  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.286  -1.540   2.042  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.468   0.296   1.570  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.834   0.455   2.272  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.830  -4.104  -0.849  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.278  -4.166  -0.658  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.792  -5.597  -0.826  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.829  -5.974  -0.285  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.953  -3.235  -1.664  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.283  -3.888  -2.998  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.714  -4.386  -3.067  1.00  0.00           C  
ATOM    277  OE1 GLN A  16      -9.993  -5.549  -2.776  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.628  -3.505  -3.454  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.453  -3.355  -1.342  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.497  -3.830   0.340  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -8.863  -2.859  -1.234  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -7.292  -2.409  -1.855  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -8.131  -3.165  -3.785  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -7.617  -4.726  -3.147  1.00  0.00           H  
ATOM    285 HE21 GLN A  16     -10.333  -2.595  -3.671  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.561  -3.800  -3.509  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.037  -6.379  -1.576  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.352  -7.775  -1.837  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.780  -8.498  -0.569  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.771  -9.228  -0.554  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.120  -8.467  -2.416  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.792  -7.884  -1.925  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.627  -8.795  -2.265  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -3.769 -10.117  -1.657  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -3.093 -11.193  -2.055  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -2.232 -11.108  -3.061  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -3.281 -12.355  -1.445  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.227  -6.006  -1.965  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -8.148  -7.814  -2.550  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.152  -9.511  -2.142  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -6.150  -8.383  -3.490  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.632  -6.921  -2.392  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.835  -7.756  -0.852  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.577  -8.907  -3.337  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -2.716  -8.339  -1.908  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -4.400 -10.206  -0.913  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -2.087 -10.235  -3.525  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -1.728 -11.920  -3.355  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -3.929 -12.423  -0.687  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -2.774 -13.163  -1.744  1.00  0.00           H  
ATOM    311  N   SER A  18      -7.011  -8.293   0.482  1.00  0.00           N  
ATOM    312  CA  SER A  18      -7.279  -8.929   1.769  1.00  0.00           C  
ATOM    313  C   SER A  18      -8.297  -8.150   2.587  1.00  0.00           C  
ATOM    314  O   SER A  18      -8.587  -8.503   3.730  1.00  0.00           O  
ATOM    315  CB  SER A  18      -6.000  -9.056   2.576  1.00  0.00           C  
ATOM    316  OG  SER A  18      -4.958  -9.632   1.809  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.235  -7.704   0.385  1.00  0.00           H  
ATOM    318  HA  SER A  18      -7.669  -9.915   1.576  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -5.695  -8.075   2.905  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -6.192  -9.681   3.435  1.00  0.00           H  
ATOM    321  HG  SER A  18      -5.249 -10.475   1.455  1.00  0.00           H  
ATOM    322  N   SER A  19      -8.848  -7.097   2.001  1.00  0.00           N  
ATOM    323  CA  SER A  19      -9.847  -6.282   2.689  1.00  0.00           C  
ATOM    324  C   SER A  19     -11.007  -7.140   3.185  1.00  0.00           C  
ATOM    325  O   SER A  19     -11.825  -6.693   3.989  1.00  0.00           O  
ATOM    326  CB  SER A  19     -10.380  -5.197   1.756  1.00  0.00           C  
ATOM    327  OG  SER A  19     -11.175  -4.260   2.461  1.00  0.00           O  
ATOM    328  H   SER A  19      -8.582  -6.868   1.085  1.00  0.00           H  
ATOM    329  HA  SER A  19      -9.370  -5.814   3.536  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -9.551  -4.679   1.303  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -10.983  -5.659   0.987  1.00  0.00           H  
ATOM    332  HG  SER A  19     -10.608  -3.616   2.889  1.00  0.00           H  
ATOM    333  N   ALA A  20     -11.073  -8.373   2.693  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -12.132  -9.301   3.076  1.00  0.00           C  
ATOM    335  C   ALA A  20     -12.302  -9.362   4.589  1.00  0.00           C  
ATOM    336  O   ALA A  20     -13.414  -9.533   5.085  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -11.843 -10.687   2.520  1.00  0.00           C  
ATOM    338  H   ALA A  20     -10.390  -8.665   2.052  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -13.051  -8.951   2.641  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -12.030 -11.430   3.283  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -10.809 -10.742   2.211  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -12.482 -10.875   1.670  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.175  -9.236   5.293  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.103  -9.287   6.756  1.00  0.00           C  
ATOM    345  C   LYS A  21     -12.470  -9.335   7.384  1.00  0.00           C  
ATOM    346  O   LYS A  21     -12.947  -8.393   8.017  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -10.329  -8.103   7.307  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -10.475  -6.829   6.491  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -10.013  -5.609   7.272  1.00  0.00           C  
ATOM    350  CE  LYS A  21      -8.611  -5.184   6.865  1.00  0.00           C  
ATOM    351  NZ  LYS A  21      -7.593  -6.201   7.242  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.357  -9.136   4.807  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -10.577 -10.193   7.019  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -10.680  -7.907   8.308  1.00  0.00           H  
ATOM    355  HB3 LYS A  21      -9.286  -8.368   7.344  1.00  0.00           H  
ATOM    356  HG2 LYS A  21      -9.878  -6.916   5.595  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -11.514  -6.701   6.222  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -10.695  -4.793   7.082  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -10.017  -5.846   8.325  1.00  0.00           H  
ATOM    360  HE2 LYS A  21      -8.588  -5.043   5.795  1.00  0.00           H  
ATOM    361  HE3 LYS A  21      -8.377  -4.251   7.356  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21      -6.652  -5.759   7.301  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21      -7.563  -6.959   6.530  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21      -7.827  -6.618   8.166  1.00  0.00           H  
ATOM    365  N   LYS A  22     -13.071 -10.470   7.174  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -14.409 -10.765   7.678  1.00  0.00           C  
ATOM    367  C   LYS A  22     -14.377 -11.150   9.157  1.00  0.00           C  
ATOM    368  O   LYS A  22     -15.423 -11.370   9.768  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -15.045 -11.890   6.860  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -16.563 -11.897   6.914  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -17.135 -13.194   6.362  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -16.783 -14.380   7.247  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -17.960 -15.259   7.491  1.00  0.00           N  
ATOM    374  H   LYS A  22     -12.583 -11.135   6.642  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -15.006  -9.872   7.565  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -14.742 -11.787   5.829  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -14.689 -12.838   7.238  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -16.879 -11.784   7.940  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -16.938 -11.071   6.327  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -18.210 -13.107   6.306  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -16.733 -13.361   5.375  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -16.008 -14.956   6.763  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -16.417 -14.012   8.194  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -17.644 -16.197   7.814  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -18.508 -15.373   6.614  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -18.573 -14.842   8.218  1.00  0.00           H  
ATOM    387  N   LYS A  23     -13.179 -11.225   9.731  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -13.027 -11.574  11.137  1.00  0.00           C  
ATOM    389  C   LYS A  23     -11.996 -10.669  11.796  1.00  0.00           C  
ATOM    390  O   LYS A  23     -11.003 -11.138  12.356  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -12.613 -13.041  11.280  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -11.319 -13.380  10.559  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -11.584 -14.090   9.240  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -10.691 -13.558   8.131  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -10.915 -14.273   6.845  1.00  0.00           N  
ATOM    396  H   LYS A  23     -12.380 -11.028   9.205  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -13.981 -11.427  11.620  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -12.486 -13.264  12.330  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -13.399 -13.665  10.881  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -10.777 -12.467  10.362  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -10.725 -14.024  11.192  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -11.393 -15.146   9.366  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -12.616 -13.940   8.963  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -10.902 -12.508   7.990  1.00  0.00           H  
ATOM    405  HE3 LYS A  23      -9.659 -13.679   8.427  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -10.196 -15.014   6.718  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -10.854 -13.606   6.049  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -11.856 -14.715   6.840  1.00  0.00           H  
ATOM    409  N   ARG A  24     -12.242  -9.370  11.724  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -11.342  -8.383  12.311  1.00  0.00           C  
ATOM    411  C   ARG A  24      -9.947  -8.487  11.702  1.00  0.00           C  
ATOM    412  O   ARG A  24      -9.643  -7.697  10.784  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -11.264  -8.572  13.827  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -12.383  -7.871  14.585  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -13.189  -8.846  15.432  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -13.027  -8.590  16.861  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -11.977  -8.995  17.573  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -10.994  -9.672  16.992  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -11.910  -8.721  18.868  1.00  0.00           N  
ATOM    420  OXT ARG A  24      -9.170  -9.358  12.148  1.00  0.00           O  
ATOM    421  H   ARG A  24     -13.048  -9.067  11.258  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -11.742  -7.404  12.100  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -11.310  -9.628  14.050  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -10.320  -8.181  14.179  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -11.951  -7.122  15.231  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -13.041  -7.397  13.872  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -14.233  -8.745  15.175  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -12.862  -9.851  15.215  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -13.739  -8.092  17.316  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -11.038  -9.882  16.015  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -10.208  -9.973  17.533  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -12.648  -8.211  19.310  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -11.122  -9.025  19.404  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   1      -0.918  15.612  -3.180  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.949  14.721  -4.372  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.155  15.011  -5.265  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.028  15.667  -6.299  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.987  13.281  -3.868  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.137  13.409  -2.389  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.588  14.766  -2.021  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.847  16.064  -3.210  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.253  16.357  -3.494  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.044  14.874  -4.940  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.825  12.763  -4.309  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.066  12.780  -4.128  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.181  13.344  -2.121  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.574  12.632  -1.895  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.068  15.137  -1.128  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.482  14.714  -1.880  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.325  14.525  -4.857  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.548  14.739  -5.616  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.565  15.500  -4.752  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.300  16.628  -4.339  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.101  13.387  -6.110  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.071  12.266  -6.239  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -3.911  11.542  -4.912  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.488  11.294  -7.329  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.368  14.014  -4.023  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.299  15.350  -6.472  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -5.861  13.053  -5.424  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.553  13.536  -7.079  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.115  12.689  -6.510  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.566  10.685  -4.889  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.166  12.212  -4.103  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -2.887  11.216  -4.800  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.621  11.829  -8.257  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.419  10.822  -7.051  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -3.725  10.541  -7.452  1.00  0.00           H  
ATOM     36  N   SER A   3      -6.710  14.887  -4.454  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.720  15.513  -3.618  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.229  14.506  -2.596  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.888  14.865  -1.620  1.00  0.00           O  
ATOM     40  CB  SER A   3      -8.878  16.033  -4.476  1.00  0.00           C  
ATOM     41  OG  SER A   3      -9.196  17.373  -4.144  1.00  0.00           O  
ATOM     42  H   SER A   3      -6.875  13.982  -4.781  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.261  16.341  -3.099  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -8.599  15.990  -5.517  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.750  15.417  -4.311  1.00  0.00           H  
ATOM     46  HG  SER A   3      -8.495  17.954  -4.448  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.926  13.234  -2.848  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.351  12.150  -1.987  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.162  11.416  -1.400  1.00  0.00           C  
ATOM     50  O   ARG A   4      -7.211  10.899  -0.284  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.187  11.180  -2.813  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.367  10.220  -3.674  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -8.986  10.060  -5.050  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.344   9.527  -4.982  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.244   9.660  -5.955  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -10.930  10.297  -7.076  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.460   9.152  -5.806  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.412  13.011  -3.654  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.950  12.555  -1.194  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.799  10.600  -2.149  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.820  11.759  -3.469  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.369  10.612  -3.789  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.319   9.252  -3.190  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.014  11.028  -5.529  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.373   9.391  -5.632  1.00  0.00           H  
ATOM     66  HE  ARG A   4     -10.601   9.047  -4.167  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -10.015  10.680  -7.196  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -11.611  10.394  -7.803  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -12.700   8.669  -4.963  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -13.136   9.252  -6.535  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.116  11.338  -2.195  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.930  10.626  -1.797  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.024   9.177  -2.210  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.604   8.286  -1.475  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.169  11.743  -3.082  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.068  11.074  -2.268  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.823  10.679  -0.725  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.590   8.944  -3.399  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.748   7.589  -3.910  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.410   6.931  -4.132  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.323   5.713  -4.266  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.562   7.549  -5.179  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.119   8.544  -6.239  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -6.702   8.198  -7.599  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -6.916   9.439  -8.450  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -7.856   9.185  -9.577  1.00  0.00           N  
ATOM     87  H   LYS A   6      -5.907   9.700  -3.937  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.272   7.023  -3.156  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.483   6.554  -5.587  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.587   7.747  -4.921  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.453   9.532  -5.955  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.041   8.532  -6.304  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -6.022   7.535  -8.114  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.651   7.702  -7.457  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -7.320  10.223  -7.827  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -5.963   9.754  -8.851  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -8.839   9.249  -9.244  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -7.695   8.236  -9.970  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -7.711   9.888 -10.329  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.351   7.729  -4.111  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.011   7.196  -4.235  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.856   6.081  -3.210  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.027   5.183  -3.336  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -0.991   8.303  -3.994  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.528   8.436  -2.550  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.689   8.729  -1.614  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.617  10.135  -1.045  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.246  10.479  -0.576  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.471   8.689  -3.956  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.896   6.792  -5.226  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.130   8.113  -4.605  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.437   9.240  -4.287  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.062   7.511  -2.248  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       0.187   9.241  -2.488  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -2.610   8.627  -2.161  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -1.671   8.020  -0.799  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -1.910  10.833  -1.815  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -2.303  10.207  -0.215  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.298  11.183   0.189  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.312  10.874  -1.359  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7       0.233   9.629  -0.217  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.712   6.170  -2.206  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.768   5.188  -1.130  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.428   3.944  -1.644  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.982   2.840  -1.371  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.550   5.699   0.085  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.028   5.407   0.028  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.895   5.878  -0.898  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.803   4.581   0.910  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.164   5.437  -0.647  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.139   4.642   0.467  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.505   3.810   2.035  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.169   3.965   1.113  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.526   3.139   2.673  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.843   3.224   2.216  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.356   6.907  -2.227  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.762   4.954  -0.838  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.157   5.236   0.975  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.426   6.768   0.155  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.604   6.498  -1.710  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.958   5.661  -1.180  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.497   3.706   2.386  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.192   4.020   0.773  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.313   2.542   3.548  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.603   2.674   2.740  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.491   4.159  -2.419  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.254   3.083  -3.016  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.294   2.181  -3.739  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.493   0.984  -3.838  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.315   3.636  -3.972  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.601   3.150  -3.629  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.066   3.287  -5.422  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.753   5.078  -2.600  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.731   2.533  -2.229  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.328   4.712  -3.889  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.728   3.221  -2.680  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -5.118   3.701  -5.732  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -6.856   3.695  -6.031  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.042   2.213  -5.532  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.218   2.782  -4.187  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.153   2.069  -4.844  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.716   0.908  -3.964  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.390  -0.178  -4.443  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.010   3.061  -5.069  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.237   2.787  -4.235  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.052   1.605  -4.733  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.551   0.857  -5.596  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.189   1.425  -4.251  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.116   3.745  -4.032  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.511   1.686  -5.780  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.743   3.060  -6.105  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.375   4.049  -4.807  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.860   3.664  -4.249  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.070   2.587  -3.218  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.735   1.166  -2.668  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.368   0.188  -1.672  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.470  -0.810  -1.470  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.230  -1.959  -1.127  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.133   0.869  -0.363  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.228   2.063  -0.478  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.314   2.960   0.751  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.254   2.388   1.808  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.191   3.153   3.084  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.015   2.055  -2.367  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.473  -0.304  -1.984  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.088   1.194   0.020  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.694   0.164   0.324  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.784   1.712  -0.599  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.522   2.626  -1.350  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.670   3.062   1.176  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.679   3.930   0.445  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.266   2.421   1.425  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.979   1.358   1.997  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.243   2.503   3.894  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.985   3.823   3.140  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -0.299   3.686   3.139  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.679  -0.379  -1.690  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.799  -1.266  -1.531  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.091  -1.852  -2.858  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.474  -3.015  -2.986  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.022  -0.637  -0.937  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.966   0.818  -0.547  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.709   0.966   0.741  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.539   1.316  -0.404  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.810   0.542  -1.989  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.481  -2.045  -0.872  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.832  -0.770  -1.616  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.238  -1.200  -0.041  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.468   1.409  -1.296  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.550   1.610   0.586  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -6.050   1.378   1.480  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.052  -0.006   1.067  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.192   1.664  -1.362  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -3.906   0.511  -0.074  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.497   2.117   0.306  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.764  -1.075  -3.865  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.852  -1.572  -5.196  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.909  -2.756  -5.226  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.968  -3.604  -6.118  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.463  -0.513  -6.218  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.362  -0.189  -3.687  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.861  -1.905  -5.375  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -3.417  -0.272  -6.107  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -5.057   0.376  -6.059  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -4.642  -0.892  -7.214  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.039  -2.815  -4.191  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.100  -3.904  -4.065  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.392  -4.741  -2.822  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.873  -5.850  -2.694  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.701  -3.346  -3.949  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.565  -2.505  -2.708  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.542  -2.982  -1.809  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.778  -3.251  -2.543  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.424  -2.348  -3.285  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.004  -1.089  -3.341  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.512  -2.704  -3.955  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.041  -2.091  -3.473  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.172  -4.522  -4.940  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.005  -4.161  -3.902  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.490  -2.729  -4.807  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.389  -1.486  -2.981  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.494  -2.569  -2.156  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.720  -2.223  -1.064  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.208  -3.890  -1.326  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.139  -4.162  -2.498  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.204  -0.804  -2.820  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.485  -0.425  -3.915  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.846  -3.644  -3.904  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       3.998  -2.030  -4.512  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.203  -4.216  -1.890  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.492  -4.973  -0.676  1.00  0.00           C  
ATOM    252  C   PHE A  15      -4.971  -5.269  -0.529  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.355  -6.377  -0.159  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.890  -4.291   0.560  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.479  -2.992   0.982  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.815  -2.859   1.292  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.654  -1.894   1.114  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.310  -1.662   1.714  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.135  -0.703   1.544  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.472  -0.573   1.848  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.601  -3.316  -2.016  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.001  -5.921  -0.793  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.978  -4.949   1.396  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.844  -4.107   0.363  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.481  -3.691   1.180  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.613  -1.974   0.859  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.353  -1.579   1.926  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.466   0.133   1.612  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.857   0.372   2.197  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.802  -4.301  -0.857  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.240  -4.497  -0.804  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.658  -5.640  -1.727  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.772  -6.155  -1.639  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.938  -3.218  -1.215  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.205  -2.312  -0.044  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.554  -2.561   0.602  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.597  -2.244   0.030  1.00  0.00           O  
ATOM    278  NE2 GLN A  16      -9.540  -3.132   1.801  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.443  -3.440  -1.164  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.511  -4.742   0.211  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.307  -2.690  -1.918  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -8.872  -3.460  -1.688  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.427  -2.479   0.689  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.162  -1.292  -0.386  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -8.672  -3.358   2.197  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -10.398  -3.306   2.242  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.735  -6.030  -2.604  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -6.940  -7.111  -3.558  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.704  -8.270  -2.939  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.471  -8.959  -3.611  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.582  -7.599  -4.055  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.435  -7.307  -3.086  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.412  -8.421  -3.095  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -2.767  -8.589  -1.794  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -2.148  -9.703  -1.410  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -2.084 -10.751  -2.224  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -1.590  -9.770  -0.209  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.872  -5.577  -2.607  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.500  -6.724  -4.387  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.632  -8.667  -4.208  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.363  -7.118  -4.994  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -3.953  -6.386  -3.375  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.831  -7.204  -2.084  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.911  -9.340  -3.360  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -2.661  -8.191  -3.834  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -2.798  -7.832  -1.174  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -2.502 -10.707  -3.131  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -1.618 -11.584  -1.928  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -1.634  -8.984   0.407  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -1.125 -10.607   0.080  1.00  0.00           H  
ATOM    311  N   SER A  18      -7.486  -8.471  -1.651  1.00  0.00           N  
ATOM    312  CA  SER A  18      -8.151  -9.545  -0.918  1.00  0.00           C  
ATOM    313  C   SER A  18      -9.661  -9.494  -1.104  1.00  0.00           C  
ATOM    314  O   SER A  18     -10.358 -10.480  -0.866  1.00  0.00           O  
ATOM    315  CB  SER A  18      -7.832  -9.459   0.564  1.00  0.00           C  
ATOM    316  OG  SER A  18      -6.439  -9.331   0.787  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.861  -7.880  -1.182  1.00  0.00           H  
ATOM    318  HA  SER A  18      -7.786 -10.482  -1.303  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -8.336  -8.601   0.980  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -8.186 -10.356   1.049  1.00  0.00           H  
ATOM    321  HG  SER A  18      -6.174  -8.420   0.642  1.00  0.00           H  
ATOM    322  N   SER A  19     -10.162  -8.345  -1.542  1.00  0.00           N  
ATOM    323  CA  SER A  19     -11.592  -8.173  -1.773  1.00  0.00           C  
ATOM    324  C   SER A  19     -12.119  -9.230  -2.741  1.00  0.00           C  
ATOM    325  O   SER A  19     -13.328  -9.368  -2.927  1.00  0.00           O  
ATOM    326  CB  SER A  19     -11.868  -6.777  -2.330  1.00  0.00           C  
ATOM    327  OG  SER A  19     -12.421  -5.929  -1.338  1.00  0.00           O  
ATOM    328  H   SER A  19      -9.555  -7.598  -1.723  1.00  0.00           H  
ATOM    329  HA  SER A  19     -12.098  -8.281  -0.825  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -10.942  -6.345  -2.680  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -12.564  -6.851  -3.153  1.00  0.00           H  
ATOM    332  HG  SER A  19     -11.714  -5.529  -0.828  1.00  0.00           H  
ATOM    333  N   ALA A  20     -11.202  -9.973  -3.354  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -11.570 -11.017  -4.302  1.00  0.00           C  
ATOM    335  C   ALA A  20     -11.988 -12.288  -3.579  1.00  0.00           C  
ATOM    336  O   ALA A  20     -12.882 -13.009  -4.021  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -10.412 -11.304  -5.243  1.00  0.00           C  
ATOM    338  H   ALA A  20     -10.253  -9.815  -3.160  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -12.400 -10.660  -4.884  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -10.795 -11.520  -6.229  1.00  0.00           H  
ATOM    341  HB2 ALA A  20      -9.856 -12.154  -4.877  1.00  0.00           H  
ATOM    342  HB3 ALA A  20      -9.765 -10.441  -5.288  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.346 -12.535  -2.451  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -11.646 -13.690  -1.631  1.00  0.00           C  
ATOM    345  C   LYS A  21     -11.917 -13.243  -0.212  1.00  0.00           C  
ATOM    346  O   LYS A  21     -11.155 -13.515   0.716  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -10.497 -14.678  -1.643  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -10.155 -15.206  -3.027  1.00  0.00           C  
ATOM    349  CD  LYS A  21      -8.659 -15.155  -3.294  1.00  0.00           C  
ATOM    350  CE  LYS A  21      -8.364 -14.910  -4.765  1.00  0.00           C  
ATOM    351  NZ  LYS A  21      -7.126 -15.609  -5.208  1.00  0.00           N  
ATOM    352  H   LYS A  21     -10.680 -11.903  -2.147  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -12.531 -14.165  -2.028  1.00  0.00           H  
ATOM    354  HB2 LYS A  21      -9.628 -14.189  -1.235  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -10.765 -15.512  -1.014  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -10.488 -16.230  -3.103  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -10.664 -14.605  -3.766  1.00  0.00           H  
ATOM    358  HD2 LYS A  21      -8.227 -14.355  -2.712  1.00  0.00           H  
ATOM    359  HD3 LYS A  21      -8.219 -16.096  -2.999  1.00  0.00           H  
ATOM    360  HE2 LYS A  21      -9.197 -15.268  -5.350  1.00  0.00           H  
ATOM    361  HE3 LYS A  21      -8.244 -13.849  -4.922  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21      -6.376 -15.495  -4.495  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21      -6.795 -15.212  -6.110  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21      -7.315 -16.624  -5.336  1.00  0.00           H  
ATOM    365  N   LYS A  22     -13.015 -12.553  -0.077  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -13.461 -12.026   1.209  1.00  0.00           C  
ATOM    367  C   LYS A  22     -13.969 -13.138   2.128  1.00  0.00           C  
ATOM    368  O   LYS A  22     -14.262 -12.896   3.298  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -14.560 -10.983   0.998  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -15.780 -11.524   0.269  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -15.776 -11.124  -1.199  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -16.710  -9.953  -1.462  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -17.700 -10.262  -2.530  1.00  0.00           N  
ATOM    374  H   LYS A  22     -13.534 -12.382  -0.879  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -12.615 -11.548   1.679  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -14.879 -10.613   1.961  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -14.158 -10.163   0.423  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -15.778 -12.602   0.337  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -16.670 -11.132   0.738  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -14.773 -10.842  -1.483  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -16.096 -11.969  -1.792  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -17.239  -9.716  -0.552  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -16.120  -9.101  -1.766  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -18.609  -9.802  -2.319  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -17.851 -11.291  -2.592  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -17.355  -9.919  -3.449  1.00  0.00           H  
ATOM    387  N   LYS A  23     -14.064 -14.357   1.600  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -14.526 -15.493   2.384  1.00  0.00           C  
ATOM    389  C   LYS A  23     -13.652 -16.710   2.112  1.00  0.00           C  
ATOM    390  O   LYS A  23     -14.137 -17.765   1.702  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -15.986 -15.812   2.056  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -16.914 -14.611   2.157  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -17.556 -14.285   0.819  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -18.623 -15.302   0.450  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -19.687 -14.705  -0.405  1.00  0.00           N  
ATOM    396  H   LYS A  23     -13.807 -14.499   0.669  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -14.446 -15.231   3.429  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -16.040 -16.198   1.048  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -16.339 -16.570   2.740  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -17.692 -14.829   2.874  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -16.344 -13.757   2.492  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -18.009 -13.306   0.876  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -16.792 -14.284   0.055  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -18.158 -16.115  -0.085  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -19.072 -15.678   1.357  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -20.612 -15.108  -0.156  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -19.493 -14.904  -1.408  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -19.721 -13.675  -0.268  1.00  0.00           H  
ATOM    409  N   ARG A  24     -12.357 -16.550   2.346  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -11.396 -17.626   2.133  1.00  0.00           C  
ATOM    411  C   ARG A  24     -11.456 -18.136   0.696  1.00  0.00           C  
ATOM    412  O   ARG A  24     -10.728 -17.586  -0.157  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -11.663 -18.777   3.106  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -10.948 -18.623   4.438  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -11.386 -19.687   5.432  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -12.416 -19.195   6.343  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -13.203 -19.987   7.067  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -13.082 -21.306   6.991  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -14.115 -19.457   7.872  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -12.229 -19.083   0.436  1.00  0.00           O  
ATOM    421  H   ARG A  24     -12.039 -15.680   2.667  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -10.409 -17.231   2.320  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -12.725 -18.832   3.296  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -11.338 -19.701   2.652  1.00  0.00           H  
ATOM    425  HG2 ARG A  24      -9.884 -18.711   4.278  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -11.172 -17.648   4.846  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -11.777 -20.532   4.885  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -10.526 -19.999   6.008  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -12.527 -18.224   6.419  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -12.396 -21.711   6.387  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -13.675 -21.895   7.538  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -14.211 -18.464   7.934  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -14.707 -20.052   8.416  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   1      -1.300  14.916  -2.892  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.085  14.701  -4.347  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.325  15.063  -5.166  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.245  15.832  -6.124  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.720  13.232  -4.548  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.850  12.627  -3.190  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.718  13.758  -2.198  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.322  15.063  -2.832  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.891  15.870  -2.759  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.259  15.317  -4.668  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.404  12.780  -5.252  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.290  13.156  -4.918  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.817  12.155  -3.090  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.064  11.903  -3.037  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.270  13.533  -1.297  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.322  13.935  -1.967  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.468  14.507  -4.778  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.723  14.773  -5.468  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.677  15.531  -4.529  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.365  16.642  -4.101  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.332  13.450  -5.975  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.341  12.299  -6.154  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.063  11.626  -4.816  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.877  11.292  -7.159  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.472  13.907  -4.005  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.501  15.406  -6.316  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.086  13.127  -5.280  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -5.801  13.636  -6.930  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -3.408  12.689  -6.532  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -2.997  11.551  -4.666  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.498  10.638  -4.812  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -4.499  12.212  -4.020  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.659  11.631  -8.161  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -5.947  11.197  -7.037  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -4.410  10.334  -6.993  1.00  0.00           H  
ATOM     36  N   SER A   3      -6.816  14.933  -4.187  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.768  15.555  -3.283  1.00  0.00           C  
ATOM     38  C   SER A   3      -8.233  14.530  -2.255  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.786  14.877  -1.212  1.00  0.00           O  
ATOM     40  CB  SER A   3      -8.966  16.107  -4.059  1.00  0.00           C  
ATOM     41  OG  SER A   3      -9.416  17.329  -3.501  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.016  14.041  -4.529  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.268  16.365  -2.772  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -8.678  16.280  -5.085  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.774  15.391  -4.027  1.00  0.00           H  
ATOM     46  HG  SER A   3      -9.951  17.798  -4.146  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.005  13.259  -2.578  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.390  12.157  -1.723  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.168  11.413  -1.216  1.00  0.00           C  
ATOM     50  O   ARG A   4      -7.154  10.876  -0.109  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.269  11.207  -2.531  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.496  10.202  -3.384  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.205   9.939  -4.700  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.035   8.735  -4.652  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.292   8.713  -4.212  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.874   9.823  -3.775  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -11.971   7.574  -4.209  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.569  13.054  -3.431  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.947  12.544  -0.892  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.900  10.663  -1.855  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.882  11.800  -3.192  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.516  10.600  -3.595  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.395   9.271  -2.840  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.830  10.789  -4.931  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.462   9.823  -5.474  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.634   7.899  -4.966  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -11.370  10.686  -3.774  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -12.818   9.796  -3.446  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -11.539   6.734  -4.537  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -12.915   7.555  -3.880  1.00  0.00           H  
ATOM     71  N   GLY A   5      -6.163  11.360  -2.067  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.949  10.650  -1.747  1.00  0.00           C  
ATOM     73  C   GLY A   5      -5.044   9.212  -2.196  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.550   8.309  -1.521  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.265  11.785  -2.940  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.116  11.124  -2.245  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.790  10.675  -0.681  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.689   8.999  -3.347  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.857   7.657  -3.888  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.525   6.994  -4.136  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.447   5.777  -4.285  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.676   7.657  -5.153  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.282   8.731  -6.153  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -7.054   8.591  -7.457  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -6.146   8.750  -8.667  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -6.002   7.475  -9.423  1.00  0.00           N  
ATOM     87  H   LYS A   6      -6.057   9.764  -3.838  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.383   7.078  -3.146  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.562   6.692  -5.618  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.707   7.799  -4.879  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -6.489   9.701  -5.727  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.225   8.644  -6.360  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -7.512   7.615  -7.489  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.821   9.351  -7.491  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -6.566   9.500  -9.320  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -5.172   9.071  -8.331  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -6.826   6.863  -9.253  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -5.143   6.975  -9.119  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -5.935   7.670 -10.442  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.465   7.787  -4.114  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.125   7.251  -4.260  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.958   6.120  -3.259  1.00  0.00           C  
ATOM    103  O   LYS A   7      -1.130   5.225  -3.409  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -1.092   8.331  -3.981  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.404   9.186  -2.760  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -0.792   8.599  -1.502  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.596   8.970  -0.266  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -1.160  10.270   0.313  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.584   8.744  -3.948  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -2.011   6.873  -5.262  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.140   7.856  -3.819  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -1.032   8.976  -4.838  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -1.003  10.174  -2.916  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.474   9.246  -2.633  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.766   7.525  -1.593  1.00  0.00           H  
ATOM    116  HD3 LYS A   7       0.213   8.979  -1.393  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.638   9.040  -0.540  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.470   8.194   0.475  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -1.351  11.043  -0.357  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -0.139  10.247   0.517  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -1.673  10.459   1.198  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.799   6.194  -2.243  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.842   5.203  -1.178  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.518   3.963  -1.686  1.00  0.00           C  
ATOM    125  O   TRP A   8      -3.067   2.858  -1.428  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.599   5.714   0.055  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -5.080   5.439   0.015  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.952   5.918  -0.901  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.853   4.626   0.909  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.222   5.486  -0.640  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.193   4.694   0.477  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.551   3.858   2.034  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.222   4.027   1.134  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.571   3.196   2.684  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.892   3.288   2.236  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.436   6.930  -2.245  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.834   4.963  -0.904  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.199   5.238   0.934  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.461   6.781   0.132  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.663   6.536  -1.716  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -8.017   5.714  -1.169  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.541   3.751   2.379  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.248   4.087   0.801  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.355   2.602   3.559  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.650   2.746   2.769  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.601   4.182  -2.431  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.381   3.103  -3.009  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.445   2.201  -3.760  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.647   1.003  -3.850  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.470   3.655  -3.932  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.745   3.182  -3.540  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -6.271   3.286  -5.385  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.869   5.101  -2.601  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.833   2.553  -2.209  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.470   4.732  -3.861  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.704   2.235  -3.392  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -5.293   3.613  -5.706  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -7.028   3.765  -5.984  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.347   2.214  -5.493  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.386   2.802  -4.241  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.342   2.089  -4.928  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.880   0.938  -4.052  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.606  -0.166  -4.524  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -1.212   3.090  -5.192  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.118   2.754  -4.518  1.00  0.00           C  
ATOM    166  CD  GLU A  10       0.933   1.721  -5.277  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.448   0.583  -5.443  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.063   2.048  -5.694  1.00  0.00           O  
ATOM    169  H   GLU A  10      -3.281   3.765  -4.090  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.727   1.700  -5.849  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -1.055   3.170  -6.248  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.536   4.057  -4.819  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       0.698   3.657  -4.440  1.00  0.00           H  
ATOM    174  HG3 GLU A  10      -0.082   2.375  -3.526  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.821   1.225  -2.764  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.418   0.264  -1.770  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.497  -0.742  -1.513  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.226  -1.886  -1.174  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.130   0.973  -0.486  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.132   2.084  -0.655  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.159   3.058   0.516  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.076   2.576   1.636  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -0.916   3.384   2.877  1.00  0.00           N  
ATOM    184  H   LYS A  11      -2.069   2.127  -2.470  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.531  -0.227  -2.107  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.056   1.390  -0.118  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.747   0.265   0.229  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.850   1.646  -0.737  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.369   2.614  -1.567  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.841   3.163   0.904  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.512   4.015   0.162  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.101   2.645   1.297  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -0.843   1.541   1.853  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.522   4.319   2.647  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.274   2.901   3.538  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.838   3.514   3.340  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.722  -0.333  -1.686  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.814  -1.247  -1.477  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.113  -1.867  -2.792  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.444  -3.048  -2.895  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.047  -0.650  -0.846  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -6.025   0.822  -0.496  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.722   0.992   0.817  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.613   1.378  -0.422  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.883   0.580  -1.991  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.448  -2.007  -0.820  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.873  -0.825  -1.496  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.218  -1.199   0.070  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.576   1.374  -1.241  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.597   1.595   0.673  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -6.050   1.465   1.508  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.006   0.022   1.197  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.576   2.203   0.264  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.316   1.710  -1.399  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -3.936   0.610  -0.093  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.849  -1.094  -3.824  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.952  -1.620  -5.148  1.00  0.00           C  
ATOM    218  C   ALA A  13      -4.011  -2.809  -5.184  1.00  0.00           C  
ATOM    219  O   ALA A  13      -4.113  -3.685  -6.043  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.587  -0.578  -6.195  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.483  -0.187  -3.672  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.962  -1.955  -5.304  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -5.168   0.317  -6.032  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -4.796  -0.968  -7.180  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -3.535  -0.343  -6.117  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.097  -2.837  -4.191  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.150  -3.928  -4.067  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.406  -4.731  -2.790  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.907  -5.846  -2.644  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.749  -3.361  -4.002  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.594  -2.458  -2.804  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.571  -2.847  -1.935  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.786  -3.103  -2.711  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.408  -2.187  -3.457  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.954  -0.939  -3.517  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.494  -2.521  -4.140  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.069  -2.088  -3.499  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.246  -4.568  -4.924  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.037  -4.172  -3.928  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.551  -2.787  -4.895  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.474  -1.444  -3.130  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.495  -2.533  -2.209  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.751  -2.046  -1.237  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.297  -3.742  -1.395  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.156  -4.010  -2.681  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.143  -0.675  -3.001  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.426  -0.262  -4.083  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.845  -3.456  -4.096  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       3.961  -1.838  -4.701  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.157  -4.148  -1.847  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.418  -4.828  -0.576  1.00  0.00           C  
ATOM    252  C   PHE A  15      -4.904  -5.048  -0.322  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.301  -6.115   0.138  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -2.733  -4.083   0.595  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.337  -2.786   1.042  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -4.658  -2.686   1.430  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.547  -1.651   1.104  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.170  -1.503   1.867  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.053  -0.466   1.525  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.371  -0.380   1.917  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.518  -3.243  -2.002  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -2.966  -5.801  -0.655  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -2.722  -4.721   1.451  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -1.716  -3.867   0.304  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.296  -3.540   1.390  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.519  -1.693   0.792  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.203  -1.457   2.136  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.416   0.395   1.532  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -4.771   0.559   2.267  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.695  -4.021  -0.619  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.148  -3.989  -0.441  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.702  -5.311   0.054  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.614  -5.900  -0.526  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.800  -3.598  -1.764  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -7.669  -4.654  -2.852  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -8.023  -4.121  -4.226  1.00  0.00           C  
ATOM    277  OE1 GLN A  16      -7.802  -2.948  -4.526  1.00  0.00           O  
ATOM    278  NE2 GLN A  16      -8.577  -4.984  -5.071  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.277  -3.234  -0.940  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.371  -3.229   0.291  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -8.843  -3.411  -1.596  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -7.332  -2.691  -2.119  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -6.648  -5.007  -2.872  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.329  -5.477  -2.621  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -8.724  -5.903  -4.764  1.00  0.00           H  
ATOM    286 HE22 GLN A  16      -8.816  -4.666  -5.967  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.116  -5.747   1.148  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.497  -6.999   1.797  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.766  -6.833   2.623  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.425  -7.812   2.969  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.367  -7.503   2.692  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -5.696  -6.411   3.511  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -4.381  -5.970   2.886  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -3.271  -6.052   3.833  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -2.641  -7.184   4.140  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -3.007  -8.330   3.578  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -1.642  -7.171   5.011  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.390  -5.198   1.528  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.681  -7.725   1.024  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.771  -8.237   3.373  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.619  -7.972   2.073  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -6.358  -5.560   3.567  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.504  -6.786   4.505  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -4.166  -6.604   2.039  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -4.481  -4.948   2.553  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -2.982  -5.221   4.264  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -3.761  -8.347   2.920  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -2.530  -9.177   3.812  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -1.362  -6.311   5.437  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -1.169  -8.020   5.242  1.00  0.00           H  
ATOM    311  N   SER A  18      -9.105  -5.589   2.932  1.00  0.00           N  
ATOM    312  CA  SER A  18     -10.300  -5.296   3.714  1.00  0.00           C  
ATOM    313  C   SER A  18     -11.565  -5.425   2.874  1.00  0.00           C  
ATOM    314  O   SER A  18     -12.664  -5.134   3.346  1.00  0.00           O  
ATOM    315  CB  SER A  18     -10.230  -3.890   4.286  1.00  0.00           C  
ATOM    316  OG  SER A  18      -9.024  -3.682   5.000  1.00  0.00           O  
ATOM    317  H   SER A  18      -8.542  -4.850   2.624  1.00  0.00           H  
ATOM    318  HA  SER A  18     -10.348  -6.003   4.527  1.00  0.00           H  
ATOM    319  HB2 SER A  18     -10.286  -3.179   3.476  1.00  0.00           H  
ATOM    320  HB3 SER A  18     -11.064  -3.742   4.955  1.00  0.00           H  
ATOM    321  HG  SER A  18      -9.115  -2.914   5.568  1.00  0.00           H  
ATOM    322  N   SER A  19     -11.411  -5.866   1.629  1.00  0.00           N  
ATOM    323  CA  SER A  19     -12.549  -6.037   0.730  1.00  0.00           C  
ATOM    324  C   SER A  19     -13.641  -6.899   1.367  1.00  0.00           C  
ATOM    325  O   SER A  19     -14.757  -6.979   0.853  1.00  0.00           O  
ATOM    326  CB  SER A  19     -12.089  -6.671  -0.583  1.00  0.00           C  
ATOM    327  OG  SER A  19     -12.093  -5.723  -1.637  1.00  0.00           O  
ATOM    328  H   SER A  19     -10.513  -6.084   1.307  1.00  0.00           H  
ATOM    329  HA  SER A  19     -12.956  -5.060   0.523  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -11.086  -7.052  -0.462  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -12.754  -7.482  -0.842  1.00  0.00           H  
ATOM    332  HG  SER A  19     -11.704  -4.901  -1.329  1.00  0.00           H  
ATOM    333  N   ALA A  20     -13.315  -7.541   2.487  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -14.269  -8.394   3.189  1.00  0.00           C  
ATOM    335  C   ALA A  20     -15.583  -7.667   3.440  1.00  0.00           C  
ATOM    336  O   ALA A  20     -16.645  -8.285   3.446  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -13.674  -8.872   4.503  1.00  0.00           C  
ATOM    338  H   ALA A  20     -12.411  -7.438   2.850  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -14.460  -9.254   2.573  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -14.467  -9.033   5.218  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -12.994  -8.124   4.883  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -13.140  -9.796   4.342  1.00  0.00           H  
ATOM    343  N   LYS A  21     -15.472  -6.355   3.661  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -16.599  -5.466   3.948  1.00  0.00           C  
ATOM    345  C   LYS A  21     -17.922  -6.176   3.806  1.00  0.00           C  
ATOM    346  O   LYS A  21     -18.715  -5.929   2.898  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -16.580  -4.257   3.029  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -15.199  -3.654   2.829  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -15.244  -2.455   1.895  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -13.935  -2.282   1.142  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -13.251  -1.009   1.502  1.00  0.00           N  
ATOM    352  H   LYS A  21     -14.592  -5.979   3.663  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -16.498  -5.126   4.968  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -16.965  -4.558   2.068  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -17.226  -3.503   3.449  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -14.813  -3.337   3.786  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -14.547  -4.404   2.406  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -16.042  -2.597   1.181  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -15.435  -1.565   2.477  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -13.283  -3.109   1.380  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -14.142  -2.282   0.081  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -13.384  -0.806   2.513  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -13.645  -0.223   0.946  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -12.234  -1.082   1.305  1.00  0.00           H  
ATOM    365  N   LYS A  22     -18.115  -7.062   4.740  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -19.321  -7.880   4.817  1.00  0.00           C  
ATOM    367  C   LYS A  22     -20.375  -7.237   5.718  1.00  0.00           C  
ATOM    368  O   LYS A  22     -21.461  -7.786   5.901  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -18.977  -9.279   5.334  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -19.691 -10.395   4.588  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -20.198 -11.467   5.540  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -19.059 -12.106   6.318  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -18.739 -11.349   7.559  1.00  0.00           N  
ATOM    374  H   LYS A  22     -17.399  -7.173   5.400  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -19.724  -7.967   3.819  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -17.912  -9.433   5.237  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -19.246  -9.341   6.378  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -20.529  -9.978   4.052  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -19.001 -10.845   3.889  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -20.889 -11.017   6.238  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -20.706 -12.230   4.969  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -19.344 -13.113   6.586  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -18.182 -12.137   5.688  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -18.427 -12.001   8.306  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -19.580 -10.834   7.891  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -17.979 -10.663   7.374  1.00  0.00           H  
ATOM    387  N   LYS A  23     -20.057  -6.069   6.271  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -20.985  -5.359   7.139  1.00  0.00           C  
ATOM    389  C   LYS A  23     -20.987  -3.873   6.806  1.00  0.00           C  
ATOM    390  O   LYS A  23     -20.725  -3.028   7.663  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -20.610  -5.570   8.608  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -20.265  -7.011   8.947  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -18.761  -7.222   9.020  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -18.214  -6.856  10.390  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -18.025  -5.387  10.538  1.00  0.00           N  
ATOM    396  H   LYS A  23     -19.186  -5.669   6.083  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -21.974  -5.757   6.965  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -19.756  -4.952   8.841  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -21.443  -5.267   9.226  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -20.700  -7.260   9.903  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -20.674  -7.658   8.184  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -18.543  -8.261   8.823  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -18.283  -6.604   8.274  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -18.907  -7.198  11.144  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -17.262  -7.349  10.526  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -17.218  -5.192  11.165  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -18.879  -4.955  10.945  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -17.840  -4.955   9.610  1.00  0.00           H  
ATOM    409  N   ARG A  24     -21.285  -3.566   5.551  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -21.326  -2.184   5.087  1.00  0.00           C  
ATOM    411  C   ARG A  24     -19.968  -1.510   5.268  1.00  0.00           C  
ATOM    412  O   ARG A  24     -19.144  -1.584   4.332  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -22.405  -1.404   5.843  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -23.614  -1.058   4.988  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -23.750   0.443   4.787  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -24.050   0.786   3.399  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -23.959   2.018   2.903  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -23.580   3.027   3.678  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -24.249   2.243   1.629  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -19.743  -0.914   6.342  1.00  0.00           O  
ATOM    421  H   ARG A  24     -21.478  -4.290   4.921  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -21.572  -2.196   4.036  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -22.742  -1.997   6.681  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -21.977  -0.483   6.214  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -23.507  -1.531   4.022  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -24.504  -1.430   5.474  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -24.549   0.806   5.417  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -22.824   0.918   5.074  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -24.333   0.060   2.805  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -23.360   2.864   4.640  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -23.514   3.950   3.301  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -24.535   1.487   1.040  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -24.180   3.168   1.257  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   1      -1.018  14.480  -4.364  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.142  14.220  -5.821  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.494  14.680  -6.363  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.559  15.419  -7.346  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.966  12.719  -6.036  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.713  12.169  -4.671  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.224  13.193  -3.683  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.706  15.236  -4.210  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.088  14.958  -4.316  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.354  14.748  -6.336  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.864  12.306  -6.472  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.127  12.544  -6.692  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.246  11.238  -4.548  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.346  12.013  -4.530  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.273  13.031  -3.483  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.655  13.151  -2.768  1.00  0.00           H  
ATOM     17  N   LEU A   2      -3.569  14.240  -5.716  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -4.912  14.609  -6.133  1.00  0.00           C  
ATOM     19  C   LEU A   2      -5.581  15.457  -5.036  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.087  16.532  -4.701  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -5.718  13.335  -6.455  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -4.889  12.131  -6.899  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -4.365  11.374  -5.686  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -5.724  11.215  -7.780  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.458  13.656  -4.939  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -4.828  15.208  -7.028  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -6.268  13.043  -5.576  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.421  13.563  -7.241  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -4.042  12.475  -7.474  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -4.910  10.450  -5.574  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -4.494  11.979  -4.800  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -3.316  11.158  -5.823  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -5.078  10.501  -8.269  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -6.239  11.805  -8.524  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -6.446  10.692  -7.172  1.00  0.00           H  
ATOM     36  N   SER A   3      -6.678  14.970  -4.459  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.366  15.680  -3.391  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.728  14.706  -2.275  1.00  0.00           C  
ATOM     39  O   SER A   3      -8.283  15.094  -1.247  1.00  0.00           O  
ATOM     40  CB  SER A   3      -8.626  16.363  -3.925  1.00  0.00           C  
ATOM     41  OG  SER A   3      -8.914  17.544  -3.198  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.025  14.102  -4.736  1.00  0.00           H  
ATOM     43  HA  SER A   3      -6.693  16.430  -3.000  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -8.482  16.621  -4.963  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.465  15.687  -3.836  1.00  0.00           H  
ATOM     46  HG  SER A   3      -8.756  18.310  -3.754  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.429  13.428  -2.507  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -7.734  12.375  -1.556  1.00  0.00           C  
ATOM     49  C   ARG A   4      -6.475  11.678  -1.082  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.375  11.233   0.060  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -8.639  11.352  -2.237  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -7.921  10.470  -3.258  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -8.776  10.251  -4.494  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -9.966   9.455  -4.202  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.071   9.471  -4.947  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.138  10.230  -6.033  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -12.110   8.723  -4.605  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.005  13.182  -3.356  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.245  12.805  -0.717  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.070  10.716  -1.484  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.427  11.883  -2.749  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.002  10.951  -3.557  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -7.692   9.510  -2.808  1.00  0.00           H  
ATOM     64  HD2 ARG A   4      -9.084  11.213  -4.875  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.185   9.742  -5.240  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.945   8.882  -3.407  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -10.357  10.796  -6.299  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -11.970  10.237  -6.587  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -12.066   8.147  -3.788  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -12.940   8.733  -5.164  1.00  0.00           H  
ATOM     71  N   GLY A   5      -5.542  11.550  -2.000  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.308  10.863  -1.721  1.00  0.00           C  
ATOM     73  C   GLY A   5      -4.381   9.435  -2.211  1.00  0.00           C  
ATOM     74  O   GLY A   5      -3.801   8.533  -1.607  1.00  0.00           O  
ATOM     75  H   GLY A   5      -5.712  11.899  -2.895  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -3.496  11.371  -2.220  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.131  10.862  -0.657  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.104   9.235  -3.323  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.267   7.907  -3.914  1.00  0.00           C  
ATOM     80  C   LYS A   6      -3.928   7.240  -4.151  1.00  0.00           C  
ATOM     81  O   LYS A   6      -3.859   6.030  -4.349  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.067   7.965  -5.192  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -7.395   7.226  -5.115  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -7.858   6.766  -6.489  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -9.158   5.978  -6.409  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -9.033   4.630  -7.032  1.00  0.00           N  
ATOM     87  H   LYS A   6      -5.534  10.005  -3.757  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -5.811   7.305  -3.208  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -6.262   8.994  -5.415  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -5.479   7.524  -5.974  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -7.280   6.362  -4.479  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -8.139   7.884  -4.696  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -8.013   7.632  -7.115  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -7.094   6.139  -6.924  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -9.431   5.860  -5.371  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -9.930   6.531  -6.922  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -9.476   3.913  -6.422  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -8.030   4.387  -7.161  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -9.504   4.619  -7.959  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.852   8.012  -4.065  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.516   7.445  -4.191  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.418   6.269  -3.227  1.00  0.00           C  
ATOM    103  O   LYS A   7      -0.625   5.348  -3.393  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -0.464   8.489  -3.840  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -0.437   8.885  -2.368  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.053  10.255  -2.148  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -1.333  10.512  -0.677  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.125  11.005   0.043  1.00  0.00           N  
ATOM    109  H   LYS A   7      -2.955   8.965  -3.861  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.376   7.102  -5.206  1.00  0.00           H  
ATOM    111  HB2 LYS A   7       0.502   8.095  -4.095  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.656   9.373  -4.421  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.991   8.158  -1.795  1.00  0.00           H  
ATOM    114  HG3 LYS A   7       0.589   8.905  -2.030  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -0.370  11.008  -2.511  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -1.981  10.312  -2.699  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -2.115  11.251  -0.595  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -1.663   9.590  -0.219  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -0.161  12.040   0.131  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.734  10.741  -0.480  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.080  10.588   0.994  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.287   6.338  -2.230  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.411   5.304  -1.203  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.116   4.117  -1.795  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.767   2.980  -1.519  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.223   5.779   0.010  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.707   5.669  -0.206  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.392   6.270  -1.193  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.669   4.912   0.539  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -6.718   5.970  -1.135  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -6.926   5.141  -0.063  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.603   4.075   1.654  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.096   4.564   0.418  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.764   3.504   2.128  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.996   3.755   1.516  1.00  0.00           C  
ATOM    136  H   TRP A   8      -2.891   7.103  -2.222  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.426   5.014  -0.891  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -2.963   5.179   0.867  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -2.989   6.813   0.209  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -4.935   6.877  -1.923  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.399   6.305  -1.762  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.665   3.848   2.124  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.056   4.746  -0.044  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.731   2.858   2.994  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.871   3.277   1.915  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.112   4.423  -2.630  1.00  0.00           N  
ATOM    147  CA  THR A   9      -4.912   3.418  -3.304  1.00  0.00           C  
ATOM    148  C   THR A   9      -3.977   2.459  -3.977  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.257   1.282  -4.116  1.00  0.00           O  
ATOM    150  CB  THR A   9      -5.861   4.063  -4.320  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.198   3.652  -4.090  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -5.522   3.734  -5.757  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.300   5.359  -2.796  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.483   2.896  -2.564  1.00  0.00           H  
ATOM    155  HB  THR A   9      -5.814   5.134  -4.208  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -7.218   2.704  -3.936  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -4.502   4.025  -5.960  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -6.188   4.267  -6.415  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -5.629   2.671  -5.915  1.00  0.00           H  
ATOM    160  N   GLU A  10      -2.829   2.983  -4.330  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -1.778   2.198  -4.922  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.514   0.989  -4.036  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.280  -0.122  -4.509  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -0.546   3.103  -5.034  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.656   2.664  -4.199  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.483   1.576  -4.859  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.933   0.488  -5.129  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.687   1.808  -5.097  1.00  0.00           O  
ATOM    169  H   GLU A  10      -2.668   3.935  -4.144  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.091   1.863  -5.890  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.250   3.166  -6.061  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -0.836   4.094  -4.699  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       1.287   3.520  -4.035  1.00  0.00           H  
ATOM    174  HG3 GLU A  10       0.301   2.299  -3.246  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.586   1.238  -2.738  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.389   0.219  -1.734  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.572  -0.696  -1.650  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.449  -1.861  -1.298  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.218   0.860  -0.394  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.158   1.924  -0.388  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.297   2.861   0.808  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.380   2.392   1.776  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.347   3.144   3.061  1.00  0.00           N  
ATOM    184  H   LYS A  11      -1.795   2.148  -2.443  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.507  -0.336  -1.974  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.161   1.309  -0.117  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.958   0.103   0.325  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.806   1.441  -0.358  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.248   2.494  -1.301  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.646   2.901   1.331  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.552   3.846   0.447  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.345   2.532   1.307  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.233   1.339   1.976  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.886   4.066   2.925  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.817   2.606   3.777  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.315   3.302   3.408  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.721  -0.175  -1.975  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.913  -0.977  -1.931  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.124  -1.534  -3.288  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.575  -2.665  -3.464  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.132  -0.260  -1.442  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -5.997   1.184  -1.035  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.873   1.395   0.157  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.559   1.560  -0.721  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.758   0.752  -2.272  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.717  -1.782  -1.256  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.886  -0.328  -2.192  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.468  -0.805  -0.575  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.357   1.814  -1.834  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.650   2.087  -0.098  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -6.278   1.777   0.961  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -7.309   0.449   0.449  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.533   2.323   0.032  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.087   1.918  -1.617  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -4.028   0.693  -0.369  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.653  -0.777  -4.252  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.655  -1.264  -5.590  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.806  -2.517  -5.547  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.853  -3.360  -6.442  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.095  -0.236  -6.564  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.208   0.076  -4.029  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.665  -1.519  -5.864  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -4.797   0.577  -6.673  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -3.933  -0.702  -7.525  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -3.158   0.144  -6.186  1.00  0.00           H  
ATOM    226  N   ARG A  14      -3.030  -2.635  -4.443  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.189  -3.792  -4.241  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.641  -4.599  -3.027  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.213  -5.741  -2.853  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.767  -3.336  -4.007  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.679  -2.491  -2.764  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.309  -3.033  -1.767  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.594  -3.370  -2.380  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.391  -2.491  -2.994  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.056  -1.208  -3.068  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.531  -2.900  -3.530  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.039  -1.910  -3.726  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.233  -4.407  -5.119  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.131  -4.201  -3.891  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.436  -2.749  -4.847  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.408  -1.490  -3.028  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.655  -2.482  -2.295  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.457  -2.288  -1.002  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -0.120  -3.922  -1.325  1.00  0.00           H  
ATOM    245  HE  ARG A  14       1.880  -4.307  -2.338  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.204  -0.886  -2.663  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.660  -0.560  -3.538  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.794  -3.864  -3.475  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.129  -2.244  -3.990  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.486  -4.012  -2.165  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.924  -4.735  -0.975  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.426  -4.926  -0.950  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.916  -5.995  -0.585  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -3.379  -4.082   0.303  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.935  -2.757   0.690  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -5.286  -2.555   0.878  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -3.069  -1.706   0.913  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.754  -1.337   1.270  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.524  -0.495   1.313  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.875  -0.295   1.497  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.807  -3.086  -2.324  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.491  -5.717  -1.047  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -3.554  -4.736   1.128  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -2.315  -3.946   0.178  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.981  -3.349   0.692  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -2.014  -1.842   0.752  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.807  -1.199   1.386  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.820   0.303   1.454  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -5.241   0.665   1.821  1.00  0.00           H  
ATOM    270  N   GLN A  16      -6.157  -3.918  -1.380  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.603  -4.019  -1.451  1.00  0.00           C  
ATOM    272  C   GLN A  16      -8.009  -5.138  -2.407  1.00  0.00           C  
ATOM    273  O   GLN A  16      -9.171  -5.534  -2.455  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -8.181  -2.701  -1.922  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.494  -1.773  -0.778  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.905  -1.936  -0.247  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.880  -1.806  -0.987  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.020  -2.221   1.046  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.715  -3.096  -1.677  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.976  -4.242  -0.463  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -7.459  -2.217  -2.566  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -9.083  -2.887  -2.476  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.793  -1.981   0.017  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -8.360  -0.760  -1.117  1.00  0.00           H  
ATOM    285 HE21 GLN A  16      -9.201  -2.309   1.576  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -10.922  -2.330   1.417  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.026  -5.637  -3.159  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.216  -6.717  -4.124  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.279  -7.692  -3.667  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.116  -8.146  -4.448  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.901  -7.474  -4.324  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.784  -7.076  -3.357  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.696  -8.132  -3.299  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -2.726  -7.982  -4.381  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -1.837  -8.914  -4.713  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -1.794 -10.066  -4.055  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -0.989  -8.695  -5.709  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.137  -5.267  -3.057  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.514  -6.285  -5.057  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.093  -8.528  -4.197  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.558  -7.299  -5.330  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.349  -6.143  -3.682  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.201  -6.950  -2.367  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.183  -8.045  -2.353  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -4.156  -9.106  -3.371  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -2.737  -7.141  -4.885  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -2.431 -10.238  -3.303  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -1.123 -10.762  -4.310  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -1.019  -7.830  -6.209  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -0.322  -9.397  -5.961  1.00  0.00           H  
ATOM    311  N   SER A  18      -8.229  -7.995  -2.387  1.00  0.00           N  
ATOM    312  CA  SER A  18      -9.175  -8.913  -1.762  1.00  0.00           C  
ATOM    313  C   SER A  18     -10.586  -8.652  -2.259  1.00  0.00           C  
ATOM    314  O   SER A  18     -11.386  -9.569  -2.448  1.00  0.00           O  
ATOM    315  CB  SER A  18      -9.131  -8.726  -0.251  1.00  0.00           C  
ATOM    316  OG  SER A  18      -8.834  -9.943   0.412  1.00  0.00           O  
ATOM    317  H   SER A  18      -7.528  -7.578  -1.840  1.00  0.00           H  
ATOM    318  HA  SER A  18      -8.889  -9.918  -2.008  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -8.369  -7.999  -0.010  1.00  0.00           H  
ATOM    320  HB3 SER A  18     -10.091  -8.365   0.089  1.00  0.00           H  
ATOM    321  HG  SER A  18      -9.331 -10.657   0.009  1.00  0.00           H  
ATOM    322  N   SER A  19     -10.865  -7.382  -2.459  1.00  0.00           N  
ATOM    323  CA  SER A  19     -12.166  -6.931  -2.933  1.00  0.00           C  
ATOM    324  C   SER A  19     -12.029  -6.042  -4.165  1.00  0.00           C  
ATOM    325  O   SER A  19     -13.014  -5.741  -4.838  1.00  0.00           O  
ATOM    326  CB  SER A  19     -12.893  -6.170  -1.823  1.00  0.00           C  
ATOM    327  OG  SER A  19     -13.787  -7.017  -1.122  1.00  0.00           O  
ATOM    328  H   SER A  19     -10.160  -6.722  -2.287  1.00  0.00           H  
ATOM    329  HA  SER A  19     -12.744  -7.803  -3.195  1.00  0.00           H  
ATOM    330  HB2 SER A  19     -12.167  -5.778  -1.125  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -13.452  -5.354  -2.256  1.00  0.00           H  
ATOM    332  HG  SER A  19     -14.102  -6.567  -0.334  1.00  0.00           H  
ATOM    333  N   ALA A  20     -10.800  -5.612  -4.446  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -10.529  -4.740  -5.591  1.00  0.00           C  
ATOM    335  C   ALA A  20     -11.248  -5.215  -6.844  1.00  0.00           C  
ATOM    336  O   ALA A  20     -11.647  -4.414  -7.690  1.00  0.00           O  
ATOM    337  CB  ALA A  20      -9.039  -4.666  -5.855  1.00  0.00           C  
ATOM    338  H   ALA A  20     -10.057  -5.883  -3.861  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -10.877  -3.753  -5.345  1.00  0.00           H  
ATOM    340  HB1 ALA A  20      -8.824  -3.796  -6.456  1.00  0.00           H  
ATOM    341  HB2 ALA A  20      -8.726  -5.555  -6.385  1.00  0.00           H  
ATOM    342  HB3 ALA A  20      -8.510  -4.599  -4.916  1.00  0.00           H  
ATOM    343  N   LYS A  21     -11.425  -6.518  -6.938  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -12.115  -7.116  -8.063  1.00  0.00           C  
ATOM    345  C   LYS A  21     -13.235  -7.995  -7.555  1.00  0.00           C  
ATOM    346  O   LYS A  21     -13.216  -9.220  -7.680  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -11.166  -7.941  -8.909  1.00  0.00           C  
ATOM    348  CG  LYS A  21      -9.896  -7.206  -9.308  1.00  0.00           C  
ATOM    349  CD  LYS A  21      -9.514  -7.497 -10.751  1.00  0.00           C  
ATOM    350  CE  LYS A  21      -8.686  -6.369 -11.345  1.00  0.00           C  
ATOM    351  NZ  LYS A  21      -9.387  -5.058 -11.254  1.00  0.00           N  
ATOM    352  H   LYS A  21     -11.112  -7.084  -6.217  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -12.534  -6.322  -8.663  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -10.892  -8.820  -8.350  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -11.687  -8.238  -9.805  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -10.056  -6.144  -9.197  1.00  0.00           H  
ATOM    357  HG3 LYS A  21      -9.090  -7.521  -8.661  1.00  0.00           H  
ATOM    358  HD2 LYS A  21      -8.939  -8.409 -10.783  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -10.416  -7.616 -11.333  1.00  0.00           H  
ATOM    360  HE2 LYS A  21      -7.752  -6.305 -10.808  1.00  0.00           H  
ATOM    361  HE3 LYS A  21      -8.490  -6.592 -12.384  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21      -9.288  -4.666 -10.295  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -10.399  -5.178 -11.465  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21      -8.980  -4.386 -11.935  1.00  0.00           H  
ATOM    365  N   LYS A  22     -14.202  -7.331  -6.988  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -15.383  -7.980  -6.432  1.00  0.00           C  
ATOM    367  C   LYS A  22     -16.644  -7.546  -7.173  1.00  0.00           C  
ATOM    368  O   LYS A  22     -17.628  -8.281  -7.229  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -15.516  -7.656  -4.943  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -16.642  -8.408  -4.252  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -17.458  -7.492  -3.353  1.00  0.00           C  
ATOM    372  CE  LYS A  22     -16.641  -6.998  -2.171  1.00  0.00           C  
ATOM    373  NZ  LYS A  22     -16.830  -7.854  -0.968  1.00  0.00           N  
ATOM    374  H   LYS A  22     -14.106  -6.367  -6.932  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -15.262  -9.042  -6.552  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -14.588  -7.906  -4.448  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -15.696  -6.596  -4.833  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -17.292  -8.831  -5.003  1.00  0.00           H  
ATOM    379  HG3 LYS A  22     -16.218  -9.200  -3.654  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -17.790  -6.641  -3.929  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -18.316  -8.037  -2.985  1.00  0.00           H  
ATOM    382  HE2 LYS A  22     -15.596  -7.002  -2.444  1.00  0.00           H  
ATOM    383  HE3 LYS A  22     -16.945  -5.988  -1.936  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -15.961  -7.865  -0.396  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -17.056  -8.829  -1.254  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22     -17.609  -7.486  -0.385  1.00  0.00           H  
ATOM    387  N   LYS A  23     -16.598  -6.351  -7.748  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -17.726  -5.816  -8.495  1.00  0.00           C  
ATOM    389  C   LYS A  23     -17.245  -5.154  -9.782  1.00  0.00           C  
ATOM    390  O   LYS A  23     -17.503  -3.974 -10.023  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -18.500  -4.808  -7.642  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -17.704  -3.555  -7.309  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -17.762  -3.234  -5.824  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -18.963  -2.366  -5.487  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -20.015  -3.132  -4.762  1.00  0.00           N  
ATOM    396  H   LYS A  23     -15.782  -5.823  -7.679  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -18.379  -6.639  -8.748  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -19.390  -4.511  -8.177  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -18.788  -5.284  -6.717  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -16.674  -3.710  -7.593  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -18.111  -2.724  -7.865  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -17.830  -4.157  -5.269  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -16.859  -2.709  -5.544  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -18.636  -1.546  -4.866  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -19.381  -1.977  -6.405  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -19.621  -3.543  -3.892  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -20.378  -3.899  -5.364  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -20.804  -2.503  -4.508  1.00  0.00           H  
ATOM    409  N   ARG A  24     -16.545  -5.924 -10.601  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -16.024  -5.419 -11.867  1.00  0.00           C  
ATOM    411  C   ARG A  24     -16.196  -6.451 -12.978  1.00  0.00           C  
ATOM    412  O   ARG A  24     -16.028  -7.657 -12.697  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -14.547  -5.046 -11.725  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -14.270  -4.079 -10.585  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -14.604  -2.648 -10.975  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -15.096  -1.871  -9.839  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -15.117  -0.541  -9.804  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -14.678   0.166 -10.840  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -15.578   0.086  -8.730  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -16.495  -6.044 -14.120  1.00  0.00           O  
ATOM    421  H   ARG A  24     -16.370  -6.854 -10.345  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -16.586  -4.535 -12.126  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -13.974  -5.945 -11.551  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -14.212  -4.590 -12.644  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -14.872  -4.358  -9.733  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -13.223  -4.135 -10.322  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -13.713  -2.176 -11.362  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -15.364  -2.665 -11.743  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -15.427  -2.366  -9.061  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -14.329  -0.301 -11.652  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -14.698   1.165 -10.807  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -15.910  -0.441  -7.948  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -15.595   1.086  -8.703  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   1      -1.478  15.027  -4.580  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.826  14.811  -6.012  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.288  15.152  -6.299  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.590  15.890  -7.238  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.543  13.347  -6.339  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.230  12.728  -5.019  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.725  13.842  -4.134  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.397  15.216  -4.149  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.010  15.962  -4.620  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -1.191  15.439  -6.619  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.415  12.898  -6.793  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.703  13.281  -7.014  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.123  12.292  -4.596  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.467  11.974  -5.140  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.935  13.624  -3.098  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.336  13.986  -4.282  1.00  0.00           H  
ATOM     17  N   LEU A   2      -4.190  14.612  -5.485  1.00  0.00           N  
ATOM     18  CA  LEU A   2      -5.613  14.858  -5.649  1.00  0.00           C  
ATOM     19  C   LEU A   2      -6.188  15.517  -4.386  1.00  0.00           C  
ATOM     20  O   LEU A   2      -5.784  16.624  -4.031  1.00  0.00           O  
ATOM     21  CB  LEU A   2      -6.327  13.542  -5.979  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -6.021  12.385  -5.050  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -7.236  11.478  -4.970  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -4.797  11.625  -5.537  1.00  0.00           C  
ATOM     25  H   LEU A   2      -3.891  14.033  -4.755  1.00  0.00           H  
ATOM     26  HA  LEU A   2      -5.735  15.540  -6.478  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      -7.390  13.710  -5.956  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      -6.046  13.242  -6.977  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -5.814  12.769  -4.063  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      -7.582  11.252  -5.967  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -8.021  11.975  -4.422  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -6.972  10.566  -4.468  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      -4.487  10.918  -4.782  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      -3.994  12.319  -5.730  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -5.041  11.096  -6.447  1.00  0.00           H  
ATOM     36  N   SER A   3      -7.110  14.844  -3.696  1.00  0.00           N  
ATOM     37  CA  SER A   3      -7.693  15.391  -2.478  1.00  0.00           C  
ATOM     38  C   SER A   3      -7.728  14.324  -1.399  1.00  0.00           C  
ATOM     39  O   SER A   3      -7.530  14.601  -0.215  1.00  0.00           O  
ATOM     40  CB  SER A   3      -9.103  15.918  -2.744  1.00  0.00           C  
ATOM     41  OG  SER A   3      -9.350  17.105  -2.010  1.00  0.00           O  
ATOM     42  H   SER A   3      -7.396  13.957  -4.001  1.00  0.00           H  
ATOM     43  HA  SER A   3      -7.067  16.202  -2.146  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -9.213  16.131  -3.797  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -9.825  15.171  -2.451  1.00  0.00           H  
ATOM     46  HG  SER A   3     -10.297  17.226  -1.905  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.981  13.103  -1.832  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.050  11.958  -0.947  1.00  0.00           C  
ATOM     49  C   ARG A   4      -6.689  11.318  -0.789  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.334  10.801   0.271  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.019  10.942  -1.546  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.358   9.858  -2.407  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -9.286   9.401  -3.518  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -9.540   7.962  -3.466  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -10.216   7.362  -2.488  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -10.732   8.072  -1.493  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -10.386   6.048  -2.511  1.00  0.00           N  
ATOM     58  H   ARG A   4      -8.129  12.962  -2.789  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.412  12.281   0.010  1.00  0.00           H  
ATOM     60  HB2 ARG A   4      -9.551  10.463  -0.746  1.00  0.00           H  
ATOM     61  HB3 ARG A   4      -9.723  11.475  -2.169  1.00  0.00           H  
ATOM     62  HG2 ARG A   4      -7.456  10.252  -2.851  1.00  0.00           H  
ATOM     63  HG3 ARG A   4      -8.103   9.009  -1.786  1.00  0.00           H  
ATOM     64  HD2 ARG A   4     -10.223   9.928  -3.426  1.00  0.00           H  
ATOM     65  HD3 ARG A   4      -8.830   9.643  -4.467  1.00  0.00           H  
ATOM     66  HE  ARG A   4      -9.185   7.413  -4.195  1.00  0.00           H  
ATOM     67 HH11 ARG A   4     -10.617   9.064  -1.475  1.00  0.00           H  
ATOM     68 HH12 ARG A   4     -11.236   7.614  -0.761  1.00  0.00           H  
ATOM     69 HH21 ARG A   4     -10.007   5.507  -3.263  1.00  0.00           H  
ATOM     70 HH22 ARG A   4     -10.892   5.595  -1.776  1.00  0.00           H  
ATOM     71  N   GLY A   5      -5.962  11.319  -1.885  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -4.667  10.700  -1.921  1.00  0.00           C  
ATOM     73  C   GLY A   5      -4.785   9.255  -2.334  1.00  0.00           C  
ATOM     74  O   GLY A   5      -4.302   8.367  -1.635  1.00  0.00           O  
ATOM     75  H   GLY A   5      -6.334  11.716  -2.694  1.00  0.00           H  
ATOM     76  HA2 GLY A   5      -4.040  11.221  -2.629  1.00  0.00           H  
ATOM     77  HA3 GLY A   5      -4.219  10.748  -0.940  1.00  0.00           H  
ATOM     78  N   LYS A   6      -5.428   9.005  -3.483  1.00  0.00           N  
ATOM     79  CA  LYS A   6      -5.580   7.626  -3.957  1.00  0.00           C  
ATOM     80  C   LYS A   6      -4.231   6.967  -4.129  1.00  0.00           C  
ATOM     81  O   LYS A   6      -4.137   5.750  -4.273  1.00  0.00           O  
ATOM     82  CB  LYS A   6      -6.387   7.491  -5.235  1.00  0.00           C  
ATOM     83  CG  LYS A   6      -6.482   8.744  -6.086  1.00  0.00           C  
ATOM     84  CD  LYS A   6      -6.548   8.409  -7.568  1.00  0.00           C  
ATOM     85  CE  LYS A   6      -7.734   7.508  -7.890  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      -8.943   7.867  -7.096  1.00  0.00           N  
ATOM     87  H   LYS A   6      -5.791   9.757  -4.015  1.00  0.00           H  
ATOM     88  HA  LYS A   6      -6.101   7.090  -3.178  1.00  0.00           H  
ATOM     89  HB2 LYS A   6      -5.937   6.712  -5.827  1.00  0.00           H  
ATOM     90  HB3 LYS A   6      -7.383   7.187  -4.958  1.00  0.00           H  
ATOM     91  HG2 LYS A   6      -7.376   9.280  -5.813  1.00  0.00           H  
ATOM     92  HG3 LYS A   6      -5.617   9.359  -5.902  1.00  0.00           H  
ATOM     93  HD2 LYS A   6      -6.644   9.326  -8.130  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      -5.637   7.905  -7.853  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      -7.965   7.602  -8.940  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      -7.462   6.486  -7.672  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      -8.915   7.395  -6.170  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      -9.803   7.570  -7.600  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      -8.980   8.896  -6.946  1.00  0.00           H  
ATOM    100  N   LYS A   7      -3.180   7.769  -4.075  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -1.822   7.233  -4.176  1.00  0.00           C  
ATOM    102  C   LYS A   7      -1.686   6.101  -3.166  1.00  0.00           C  
ATOM    103  O   LYS A   7      -0.870   5.194  -3.305  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -0.758   8.299  -3.883  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -1.301   9.690  -3.591  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -1.618   9.869  -2.116  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -0.386   9.668  -1.251  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -0.095  10.862  -0.411  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.325   8.726  -3.928  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.686   6.841  -5.170  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -0.187   7.980  -3.024  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -0.101   8.364  -4.732  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -0.561  10.417  -3.876  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -2.199   9.844  -4.165  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -1.997  10.867  -1.958  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -2.366   9.148  -1.830  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -0.552   8.817  -0.608  1.00  0.00           H  
ATOM    118  HE3 LYS A   7       0.460   9.473  -1.893  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7       0.406  11.579  -0.973  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7       0.500  10.593   0.399  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -0.981  11.273  -0.054  1.00  0.00           H  
ATOM    122  N   TRP A   8      -2.545   6.179  -2.166  1.00  0.00           N  
ATOM    123  CA  TRP A   8      -2.630   5.179  -1.108  1.00  0.00           C  
ATOM    124  C   TRP A   8      -3.313   3.961  -1.654  1.00  0.00           C  
ATOM    125  O   TRP A   8      -2.908   2.840  -1.384  1.00  0.00           O  
ATOM    126  CB  TRP A   8      -3.418   5.679   0.107  1.00  0.00           C  
ATOM    127  CG  TRP A   8      -4.906   5.447   0.007  1.00  0.00           C  
ATOM    128  CD1 TRP A   8      -5.732   5.981  -0.921  1.00  0.00           C  
ATOM    129  CD2 TRP A   8      -5.733   4.624   0.845  1.00  0.00           C  
ATOM    130  NE1 TRP A   8      -7.023   5.581  -0.713  1.00  0.00           N  
ATOM    131  CE2 TRP A   8      -7.055   4.751   0.374  1.00  0.00           C  
ATOM    132  CE3 TRP A   8      -5.494   3.804   1.950  1.00  0.00           C  
ATOM    133  CZ2 TRP A   8      -8.125   4.095   0.973  1.00  0.00           C  
ATOM    134  CZ3 TRP A   8      -6.557   3.152   2.542  1.00  0.00           C  
ATOM    135  CH2 TRP A   8      -7.858   3.306   2.057  1.00  0.00           C  
ATOM    136  H   TRP A   8      -3.169   6.918  -2.176  1.00  0.00           H  
ATOM    137  HA  TRP A   8      -1.631   4.919  -0.809  1.00  0.00           H  
ATOM    138  HB2 TRP A   8      -3.063   5.172   0.988  1.00  0.00           H  
ATOM    139  HB3 TRP A   8      -3.254   6.741   0.215  1.00  0.00           H  
ATOM    140  HD1 TRP A   8      -5.401   6.617  -1.705  1.00  0.00           H  
ATOM    141  HE1 TRP A   8      -7.795   5.852  -1.257  1.00  0.00           H  
ATOM    142  HE3 TRP A   8      -4.501   3.648   2.321  1.00  0.00           H  
ATOM    143  HZ2 TRP A   8      -9.137   4.203   0.611  1.00  0.00           H  
ATOM    144  HZ3 TRP A   8      -6.388   2.520   3.402  1.00  0.00           H  
ATOM    145  HH2 TRP A   8      -8.653   2.771   2.545  1.00  0.00           H  
ATOM    146  N   THR A   9      -4.350   4.222  -2.451  1.00  0.00           N  
ATOM    147  CA  THR A   9      -5.133   3.181  -3.084  1.00  0.00           C  
ATOM    148  C   THR A   9      -4.184   2.254  -3.791  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.423   1.067  -3.913  1.00  0.00           O  
ATOM    150  CB  THR A   9      -6.149   3.780  -4.059  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -7.459   3.343  -3.746  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -5.883   3.426  -5.505  1.00  0.00           C  
ATOM    153  H   THR A   9      -4.579   5.150  -2.621  1.00  0.00           H  
ATOM    154  HA  THR A   9      -5.648   2.639  -2.317  1.00  0.00           H  
ATOM    155  HB  THR A   9      -6.123   4.856  -3.971  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -8.086   3.753  -4.347  1.00  0.00           H  
ATOM    157 HG21 THR A   9      -6.007   2.362  -5.640  1.00  0.00           H  
ATOM    158 HG22 THR A   9      -4.871   3.705  -5.759  1.00  0.00           H  
ATOM    159 HG23 THR A   9      -6.575   3.957  -6.138  1.00  0.00           H  
ATOM    160  N   GLU A  10      -3.072   2.823  -4.197  1.00  0.00           N  
ATOM    161  CA  GLU A  10      -2.013   2.079  -4.830  1.00  0.00           C  
ATOM    162  C   GLU A  10      -1.659   0.888  -3.951  1.00  0.00           C  
ATOM    163  O   GLU A  10      -1.392  -0.213  -4.429  1.00  0.00           O  
ATOM    164  CB  GLU A  10      -0.825   3.035  -5.000  1.00  0.00           C  
ATOM    165  CG  GLU A  10       0.425   2.659  -4.207  1.00  0.00           C  
ATOM    166  CD  GLU A  10       1.276   1.603  -4.889  1.00  0.00           C  
ATOM    167  OE1 GLU A  10       0.764   0.493  -5.137  1.00  0.00           O  
ATOM    168  OE2 GLU A  10       2.462   1.883  -5.164  1.00  0.00           O  
ATOM    169  H   GLU A  10      -2.941   3.780  -4.023  1.00  0.00           H  
ATOM    170  HA  GLU A  10      -2.353   1.725  -5.782  1.00  0.00           H  
ATOM    171  HB2 GLU A  10      -0.570   3.096  -6.039  1.00  0.00           H  
ATOM    172  HB3 GLU A  10      -1.145   4.017  -4.669  1.00  0.00           H  
ATOM    173  HG2 GLU A  10       1.024   3.546  -4.074  1.00  0.00           H  
ATOM    174  HG3 GLU A  10       0.124   2.289  -3.239  1.00  0.00           H  
ATOM    175  N   LYS A  11      -1.692   1.139  -2.653  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -1.408   0.132  -1.657  1.00  0.00           C  
ATOM    177  C   LYS A  11      -2.548  -0.833  -1.520  1.00  0.00           C  
ATOM    178  O   LYS A  11      -2.361  -1.990  -1.172  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -1.200   0.787  -0.328  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -0.180   1.891  -0.379  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -0.297   2.837   0.811  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.319   2.345   1.833  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.250   3.111   3.109  1.00  0.00           N  
ATOM    184  H   LYS A  11      -1.931   2.039  -2.352  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -0.517  -0.387  -1.937  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.145   1.203  -0.007  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -0.876   0.046   0.383  1.00  0.00           H  
ATOM    188  HG2 LYS A  11       0.802   1.445  -0.387  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -0.331   2.448  -1.293  1.00  0.00           H  
ATOM    190  HD2 LYS A  11       0.665   2.915   1.291  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -0.603   3.809   0.453  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.309   2.450   1.410  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.130   1.299   2.036  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.381   2.469   3.919  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.995   3.836   3.131  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -0.325   3.577   3.198  1.00  0.00           H  
ATOM    197  N   LEU A  12      -3.732  -0.364  -1.801  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -4.892  -1.212  -1.712  1.00  0.00           C  
ATOM    199  C   LEU A  12      -5.115  -1.780  -3.068  1.00  0.00           C  
ATOM    200  O   LEU A  12      -5.538  -2.921  -3.235  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -6.128  -0.534  -1.181  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -6.011   0.908  -0.748  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -6.822   1.078   0.495  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -4.567   1.324  -0.514  1.00  0.00           C  
ATOM    205  H   LEU A  12      -3.819   0.561  -2.102  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -4.640  -2.009  -1.044  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -6.888  -0.595  -1.920  1.00  0.00           H  
ATOM    208  HB3 LEU A  12      -6.446  -1.107  -0.319  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -6.434   1.542  -1.512  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -7.207   0.116   0.799  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -7.635   1.747   0.293  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -6.194   1.473   1.268  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -4.518   2.095   0.229  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -4.152   1.687  -1.437  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -3.994   0.474  -0.185  1.00  0.00           H  
ATOM    216  N   ALA A  13      -4.685  -1.012  -4.043  1.00  0.00           N  
ATOM    217  CA  ALA A  13      -4.702  -1.499  -5.383  1.00  0.00           C  
ATOM    218  C   ALA A  13      -3.811  -2.725  -5.369  1.00  0.00           C  
ATOM    219  O   ALA A  13      -3.867  -3.573  -6.259  1.00  0.00           O  
ATOM    220  CB  ALA A  13      -4.205  -0.450  -6.368  1.00  0.00           C  
ATOM    221  H   ALA A  13      -4.261  -0.146  -3.830  1.00  0.00           H  
ATOM    222  HA  ALA A  13      -5.708  -1.788  -5.629  1.00  0.00           H  
ATOM    223  HB1 ALA A  13      -3.275  -0.032  -6.010  1.00  0.00           H  
ATOM    224  HB2 ALA A  13      -4.941   0.336  -6.461  1.00  0.00           H  
ATOM    225  HB3 ALA A  13      -4.045  -0.910  -7.333  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.992  -2.819  -4.296  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.108  -3.952  -4.121  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.507  -4.773  -2.895  1.00  0.00           C  
ATOM    229  O   ARG A  14      -2.078  -5.917  -2.745  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.693  -3.450  -3.920  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.607  -2.579  -2.691  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.457  -3.037  -1.729  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.726  -3.334  -2.396  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       2.460  -2.433  -3.052  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.068  -1.165  -3.128  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       3.594  -2.803  -3.630  1.00  0.00           N  
ATOM    237  H   ARG A  14      -2.998  -2.092  -3.582  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.154  -4.567  -5.000  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.027  -4.294  -3.801  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.392  -2.868  -4.776  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.414  -1.566  -2.982  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.561  -2.625  -2.181  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.608  -2.257  -0.999  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.097  -3.927  -1.234  1.00  0.00           H  
ATOM    245  HE  ARG A  14       2.048  -4.258  -2.357  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.219  -0.876  -2.693  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.626  -0.499  -3.626  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       3.897  -3.754  -3.574  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.147  -2.129  -4.122  1.00  0.00           H  
ATOM    250  N   PHE A  15      -3.301  -4.177  -1.995  1.00  0.00           N  
ATOM    251  CA  PHE A  15      -3.693  -4.884  -0.774  1.00  0.00           C  
ATOM    252  C   PHE A  15      -5.196  -5.076  -0.664  1.00  0.00           C  
ATOM    253  O   PHE A  15      -5.658  -6.108  -0.179  1.00  0.00           O  
ATOM    254  CB  PHE A  15      -3.102  -4.201   0.467  1.00  0.00           C  
ATOM    255  CG  PHE A  15      -3.707  -2.905   0.885  1.00  0.00           C  
ATOM    256  CD1 PHE A  15      -5.060  -2.768   1.123  1.00  0.00           C  
ATOM    257  CD2 PHE A  15      -2.888  -1.813   1.081  1.00  0.00           C  
ATOM    258  CE1 PHE A  15      -5.574  -1.579   1.536  1.00  0.00           C  
ATOM    259  CE2 PHE A  15      -3.388  -0.628   1.505  1.00  0.00           C  
ATOM    260  CZ  PHE A  15      -4.739  -0.497   1.738  1.00  0.00           C  
ATOM    261  H   PHE A  15      -3.605  -3.249  -2.147  1.00  0.00           H  
ATOM    262  HA  PHE A  15      -3.260  -5.865  -0.844  1.00  0.00           H  
ATOM    263  HB2 PHE A  15      -3.192  -4.860   1.302  1.00  0.00           H  
ATOM    264  HB3 PHE A  15      -2.057  -4.008   0.278  1.00  0.00           H  
ATOM    265  HD1 PHE A  15      -5.724  -3.593   0.959  1.00  0.00           H  
ATOM    266  HD2 PHE A  15      -1.833  -1.894   0.882  1.00  0.00           H  
ATOM    267  HE1 PHE A  15      -6.629  -1.496   1.687  1.00  0.00           H  
ATOM    268  HE2 PHE A  15      -2.722   0.204   1.622  1.00  0.00           H  
ATOM    269  HZ  PHE A  15      -5.139   0.443   2.083  1.00  0.00           H  
ATOM    270  N   GLN A  16      -5.956  -4.100  -1.137  1.00  0.00           N  
ATOM    271  CA  GLN A  16      -7.416  -4.175  -1.127  1.00  0.00           C  
ATOM    272  C   GLN A  16      -7.889  -5.565  -1.561  1.00  0.00           C  
ATOM    273  O   GLN A  16      -8.992  -5.998  -1.234  1.00  0.00           O  
ATOM    274  CB  GLN A  16      -7.978  -3.096  -2.056  1.00  0.00           C  
ATOM    275  CG  GLN A  16      -8.218  -3.549  -3.493  1.00  0.00           C  
ATOM    276  CD  GLN A  16      -9.689  -3.747  -3.813  1.00  0.00           C  
ATOM    277  OE1 GLN A  16     -10.140  -3.444  -4.918  1.00  0.00           O  
ATOM    278  NE2 GLN A  16     -10.447  -4.257  -2.848  1.00  0.00           N  
ATOM    279  H   GLN A  16      -5.527  -3.310  -1.513  1.00  0.00           H  
ATOM    280  HA  GLN A  16      -7.753  -3.988  -0.120  1.00  0.00           H  
ATOM    281  HB2 GLN A  16      -8.907  -2.739  -1.654  1.00  0.00           H  
ATOM    282  HB3 GLN A  16      -7.275  -2.282  -2.082  1.00  0.00           H  
ATOM    283  HG2 GLN A  16      -7.822  -2.798  -4.160  1.00  0.00           H  
ATOM    284  HG3 GLN A  16      -7.698  -4.480  -3.659  1.00  0.00           H  
ATOM    285 HE21 GLN A  16     -10.026  -4.474  -1.991  1.00  0.00           H  
ATOM    286 HE22 GLN A  16     -11.400  -4.393  -3.031  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.023  -6.250  -2.294  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.278  -7.593  -2.789  1.00  0.00           C  
ATOM    289  C   ARG A  17      -7.911  -8.467  -1.720  1.00  0.00           C  
ATOM    290  O   ARG A  17      -8.943  -9.101  -1.939  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -5.960  -8.229  -3.242  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -4.711  -7.639  -2.577  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -3.467  -8.457  -2.885  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -3.713  -9.895  -2.787  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -4.136 -10.649  -3.800  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -4.371 -10.109  -4.990  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -4.326 -11.948  -3.625  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.170  -5.837  -2.503  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.943  -7.523  -3.625  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.994  -9.283  -3.011  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -5.866  -8.104  -4.308  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -4.560  -6.629  -2.937  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.859  -7.616  -1.505  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -3.138  -8.226  -3.886  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -2.692  -8.186  -2.183  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -3.554 -10.323  -1.919  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -4.234  -9.130  -5.134  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -4.689 -10.683  -5.744  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -4.152 -12.363  -2.732  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -4.644 -12.513  -4.386  1.00  0.00           H  
ATOM    311  N   SER A  18      -7.269  -8.492  -0.570  1.00  0.00           N  
ATOM    312  CA  SER A  18      -7.740  -9.290   0.558  1.00  0.00           C  
ATOM    313  C   SER A  18      -8.964  -8.666   1.206  1.00  0.00           C  
ATOM    314  O   SER A  18      -9.671  -9.315   1.976  1.00  0.00           O  
ATOM    315  CB  SER A  18      -6.650  -9.435   1.603  1.00  0.00           C  
ATOM    316  OG  SER A  18      -5.428  -9.855   1.023  1.00  0.00           O  
ATOM    317  H   SER A  18      -6.453  -7.959  -0.481  1.00  0.00           H  
ATOM    318  HA  SER A  18      -8.005 -10.267   0.187  1.00  0.00           H  
ATOM    319  HB2 SER A  18      -6.502  -8.481   2.086  1.00  0.00           H  
ATOM    320  HB3 SER A  18      -6.962 -10.165   2.333  1.00  0.00           H  
ATOM    321  HG  SER A  18      -4.738  -9.849   1.690  1.00  0.00           H  
ATOM    322  N   SER A  19      -9.216  -7.407   0.882  1.00  0.00           N  
ATOM    323  CA  SER A  19     -10.369  -6.700   1.428  1.00  0.00           C  
ATOM    324  C   SER A  19     -11.663  -7.397   1.024  1.00  0.00           C  
ATOM    325  O   SER A  19     -12.745  -7.052   1.502  1.00  0.00           O  
ATOM    326  CB  SER A  19     -10.387  -5.257   0.934  1.00  0.00           C  
ATOM    327  OG  SER A  19     -10.897  -4.381   1.925  1.00  0.00           O  
ATOM    328  H   SER A  19      -8.620  -6.947   0.252  1.00  0.00           H  
ATOM    329  HA  SER A  19     -10.286  -6.705   2.505  1.00  0.00           H  
ATOM    330  HB2 SER A  19      -9.382  -4.954   0.685  1.00  0.00           H  
ATOM    331  HB3 SER A  19     -11.013  -5.193   0.054  1.00  0.00           H  
ATOM    332  HG  SER A  19     -11.725  -4.730   2.265  1.00  0.00           H  
ATOM    333  N   ALA A  20     -11.541  -8.379   0.138  1.00  0.00           N  
ATOM    334  CA  ALA A  20     -12.696  -9.129  -0.341  1.00  0.00           C  
ATOM    335  C   ALA A  20     -13.442  -9.786   0.812  1.00  0.00           C  
ATOM    336  O   ALA A  20     -14.670  -9.851   0.820  1.00  0.00           O  
ATOM    337  CB  ALA A  20     -12.262 -10.175  -1.356  1.00  0.00           C  
ATOM    338  H   ALA A  20     -10.647  -8.601  -0.204  1.00  0.00           H  
ATOM    339  HA  ALA A  20     -13.358  -8.439  -0.831  1.00  0.00           H  
ATOM    340  HB1 ALA A  20     -11.370  -9.838  -1.860  1.00  0.00           H  
ATOM    341  HB2 ALA A  20     -13.051 -10.325  -2.078  1.00  0.00           H  
ATOM    342  HB3 ALA A  20     -12.058 -11.106  -0.846  1.00  0.00           H  
ATOM    343  N   LYS A  21     -12.684 -10.244   1.793  1.00  0.00           N  
ATOM    344  CA  LYS A  21     -13.250 -10.867   2.972  1.00  0.00           C  
ATOM    345  C   LYS A  21     -12.702 -10.195   4.211  1.00  0.00           C  
ATOM    346  O   LYS A  21     -11.947 -10.777   4.991  1.00  0.00           O  
ATOM    347  CB  LYS A  21     -12.925 -12.347   3.010  1.00  0.00           C  
ATOM    348  CG  LYS A  21     -13.491 -13.132   1.838  1.00  0.00           C  
ATOM    349  CD  LYS A  21     -14.866 -13.694   2.158  1.00  0.00           C  
ATOM    350  CE  LYS A  21     -15.307 -14.719   1.125  1.00  0.00           C  
ATOM    351  NZ  LYS A  21     -16.688 -14.455   0.635  1.00  0.00           N  
ATOM    352  H   LYS A  21     -11.726 -10.124   1.738  1.00  0.00           H  
ATOM    353  HA  LYS A  21     -14.321 -10.736   2.941  1.00  0.00           H  
ATOM    354  HB2 LYS A  21     -11.854 -12.458   3.014  1.00  0.00           H  
ATOM    355  HB3 LYS A  21     -13.329 -12.755   3.924  1.00  0.00           H  
ATOM    356  HG2 LYS A  21     -13.571 -12.476   0.984  1.00  0.00           H  
ATOM    357  HG3 LYS A  21     -12.822 -13.948   1.608  1.00  0.00           H  
ATOM    358  HD2 LYS A  21     -14.834 -14.169   3.128  1.00  0.00           H  
ATOM    359  HD3 LYS A  21     -15.581 -12.884   2.176  1.00  0.00           H  
ATOM    360  HE2 LYS A  21     -14.625 -14.684   0.288  1.00  0.00           H  
ATOM    361  HE3 LYS A  21     -15.274 -15.701   1.574  1.00  0.00           H  
ATOM    362  HZ1 LYS A  21     -16.824 -14.885  -0.302  1.00  0.00           H  
ATOM    363  HZ2 LYS A  21     -16.851 -13.430   0.562  1.00  0.00           H  
ATOM    364  HZ3 LYS A  21     -17.384 -14.858   1.293  1.00  0.00           H  
ATOM    365  N   LYS A  22     -13.102  -8.965   4.365  1.00  0.00           N  
ATOM    366  CA  LYS A  22     -12.690  -8.140   5.496  1.00  0.00           C  
ATOM    367  C   LYS A  22     -13.888  -7.733   6.354  1.00  0.00           C  
ATOM    368  O   LYS A  22     -13.722  -7.170   7.437  1.00  0.00           O  
ATOM    369  CB  LYS A  22     -11.954  -6.893   5.000  1.00  0.00           C  
ATOM    370  CG  LYS A  22     -10.612  -6.670   5.679  1.00  0.00           C  
ATOM    371  CD  LYS A  22     -10.716  -5.637   6.791  1.00  0.00           C  
ATOM    372  CE  LYS A  22      -9.457  -5.607   7.642  1.00  0.00           C  
ATOM    373  NZ  LYS A  22      -9.678  -4.906   8.936  1.00  0.00           N  
ATOM    374  H   LYS A  22     -13.686  -8.598   3.683  1.00  0.00           H  
ATOM    375  HA  LYS A  22     -12.015  -8.726   6.102  1.00  0.00           H  
ATOM    376  HB2 LYS A  22     -11.783  -6.990   3.938  1.00  0.00           H  
ATOM    377  HB3 LYS A  22     -12.573  -6.026   5.178  1.00  0.00           H  
ATOM    378  HG2 LYS A  22     -10.272  -7.603   6.100  1.00  0.00           H  
ATOM    379  HG3 LYS A  22      -9.901  -6.323   4.944  1.00  0.00           H  
ATOM    380  HD2 LYS A  22     -10.864  -4.663   6.352  1.00  0.00           H  
ATOM    381  HD3 LYS A  22     -11.559  -5.884   7.420  1.00  0.00           H  
ATOM    382  HE2 LYS A  22      -9.148  -6.623   7.841  1.00  0.00           H  
ATOM    383  HE3 LYS A  22      -8.679  -5.097   7.093  1.00  0.00           H  
ATOM    384  HZ1 LYS A  22     -10.116  -5.553   9.623  1.00  0.00           H  
ATOM    385  HZ2 LYS A  22     -10.304  -4.088   8.797  1.00  0.00           H  
ATOM    386  HZ3 LYS A  22      -8.770  -4.573   9.322  1.00  0.00           H  
ATOM    387  N   LYS A  23     -15.095  -8.025   5.873  1.00  0.00           N  
ATOM    388  CA  LYS A  23     -16.309  -7.696   6.605  1.00  0.00           C  
ATOM    389  C   LYS A  23     -17.289  -8.860   6.551  1.00  0.00           C  
ATOM    390  O   LYS A  23     -18.427  -8.715   6.103  1.00  0.00           O  
ATOM    391  CB  LYS A  23     -16.956  -6.436   6.025  1.00  0.00           C  
ATOM    392  CG  LYS A  23     -17.091  -6.463   4.510  1.00  0.00           C  
ATOM    393  CD  LYS A  23     -18.494  -6.863   4.083  1.00  0.00           C  
ATOM    394  CE  LYS A  23     -18.861  -6.258   2.737  1.00  0.00           C  
ATOM    395  NZ  LYS A  23     -18.737  -7.248   1.631  1.00  0.00           N  
ATOM    396  H   LYS A  23     -15.171  -8.484   5.014  1.00  0.00           H  
ATOM    397  HA  LYS A  23     -16.038  -7.512   7.634  1.00  0.00           H  
ATOM    398  HB2 LYS A  23     -17.941  -6.322   6.451  1.00  0.00           H  
ATOM    399  HB3 LYS A  23     -16.355  -5.580   6.295  1.00  0.00           H  
ATOM    400  HG2 LYS A  23     -16.875  -5.479   4.121  1.00  0.00           H  
ATOM    401  HG3 LYS A  23     -16.384  -7.174   4.107  1.00  0.00           H  
ATOM    402  HD2 LYS A  23     -18.544  -7.939   4.007  1.00  0.00           H  
ATOM    403  HD3 LYS A  23     -19.197  -6.520   4.826  1.00  0.00           H  
ATOM    404  HE2 LYS A  23     -19.880  -5.907   2.781  1.00  0.00           H  
ATOM    405  HE3 LYS A  23     -18.202  -5.425   2.539  1.00  0.00           H  
ATOM    406  HZ1 LYS A  23     -19.663  -7.677   1.429  1.00  0.00           H  
ATOM    407  HZ2 LYS A  23     -18.068  -7.999   1.897  1.00  0.00           H  
ATOM    408  HZ3 LYS A  23     -18.391  -6.778   0.769  1.00  0.00           H  
ATOM    409  N   ARG A  24     -16.833 -10.015   7.016  1.00  0.00           N  
ATOM    410  CA  ARG A  24     -17.660 -11.216   7.030  1.00  0.00           C  
ATOM    411  C   ARG A  24     -18.471 -11.304   8.319  1.00  0.00           C  
ATOM    412  O   ARG A  24     -18.435 -10.336   9.107  1.00  0.00           O  
ATOM    413  CB  ARG A  24     -16.785 -12.463   6.874  1.00  0.00           C  
ATOM    414  CG  ARG A  24     -17.136 -13.302   5.656  1.00  0.00           C  
ATOM    415  CD  ARG A  24     -18.018 -14.482   6.029  1.00  0.00           C  
ATOM    416  NE  ARG A  24     -19.437 -14.180   5.857  1.00  0.00           N  
ATOM    417  CZ  ARG A  24     -20.386 -15.110   5.766  1.00  0.00           C  
ATOM    418  NH1 ARG A  24     -20.074 -16.397   5.831  1.00  0.00           N  
ATOM    419  NH2 ARG A  24     -21.653 -14.749   5.610  1.00  0.00           N  
ATOM    420  OXT ARG A  24     -19.136 -12.340   8.529  1.00  0.00           O  
ATOM    421  H   ARG A  24     -15.915 -10.060   7.354  1.00  0.00           H  
ATOM    422  HA  ARG A  24     -18.340 -11.158   6.194  1.00  0.00           H  
ATOM    423  HB2 ARG A  24     -15.752 -12.155   6.786  1.00  0.00           H  
ATOM    424  HB3 ARG A  24     -16.893 -13.081   7.754  1.00  0.00           H  
ATOM    425  HG2 ARG A  24     -17.660 -12.684   4.943  1.00  0.00           H  
ATOM    426  HG3 ARG A  24     -16.223 -13.673   5.211  1.00  0.00           H  
ATOM    427  HD2 ARG A  24     -17.759 -15.322   5.401  1.00  0.00           H  
ATOM    428  HD3 ARG A  24     -17.836 -14.739   7.062  1.00  0.00           H  
ATOM    429  HE  ARG A  24     -19.696 -13.238   5.805  1.00  0.00           H  
ATOM    430 HH11 ARG A  24     -19.120 -16.677   5.949  1.00  0.00           H  
ATOM    431 HH12 ARG A  24     -20.792 -17.090   5.762  1.00  0.00           H  
ATOM    432 HH21 ARG A  24     -21.894 -13.780   5.561  1.00  0.00           H  
ATOM    433 HH22 ARG A  24     -22.366 -15.446   5.541  1.00  0.00           H  
TER     434      ARG A  24                                                      
ENDMDL                                                                          
MASTER      143    0    0    3    0    0    0    6  204    1    0    2          
END